BOC Sciences (Page 3) @ ChemBuyersGuide.com, Inc.

(11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:1642864-21-8
Trade Name: (11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]
Formula: C52H34F12NO2P
1642864-21-8
963.79

(11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:1313812-66-6
Trade Name: (11bS)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosp
1313812-66-6

(11BS)-2,6-BIS(3,5-DICHLOROPHENYL)-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1374030-20-2
Trade Name: (11bS)-2,6-Bis(3,5-dichlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Formula: C32H17Cl4O4P
1374030-20-2
638.3

(11BS)-2,6-BIS(3,5-DIMETHYLPHENYL)-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1170736-59-0
Trade Name: (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Formula: C36H29O4P
1170736-59-0
556.6

(11BS)-2,6-BIS(3,5-DIMETHYLPHENYL)-4-HYDROXY-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-OXIDE
Trade Name: (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f]
Formula: C36H37O4P
564.65

(11BS)-2,6-BIS(3,5-DIMETHYLPHENYL)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Bis(3,5-dimethylphenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d
Formula: C36H37O4P
564.7

(11BS)-2,6-BIS(4-(ADAMANTAN-1-YL)-2,6-DIISOPROPYLPHENYL)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-OXIDE
CAS:1087345-30-9
Trade Name: (11bS)-2,6-Bis(4-(adamantan-1-yl)-2,6-diisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dio
1087345-30-9

(11bS)-2,6-Bis(4-(tert-butyl)-2,6-diisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
CAS:1219498-54-0
Trade Name: (11bS)-2,6-Bis(4-(tert-butyl)-2,6-diisopropylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaph
1219498-54-0

(11BS)-2,6-BIS(4-CHLOROPHENYL)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-OXIDE
CAS:1945966-28-8
Trade Name: (11bS)-2,6-Bis(4-chlorophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide is a
Formula: C32H19Cl2O4P
1945966-28-8
569.37

(11BS)-2,6-BIS(4-CHLOROPHENYL)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Bis(4-chlorophenyl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',
Formula: C32H27Cl2O4P
577.4

(11BS)-2,6-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-METHOXYPHENYL]-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f
Formula: C50H57O6P
785

(11bS)-2,6-Bis[3,5-bis(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
CAS:1442645-05-7
Trade Name: (11bS)-2,6-Bis[3,5-bis(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]di
Formula: C48H53O4P
1442645-05-7
724.9

(11BS)-2,6-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-din
Formula: C36H25F12O4P
780.5

(11BS)-2,6-BIS[4-(1,1-DIMETHYLETHYL)PHENYL]-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1217901-32-0
Trade Name: (11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaph
Formula: C40H37O4P
1217901-32-0
612.7

(11BS)-2,6-BIS[4-(2-NAPHTHALENYL)PHENYL]-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Bis[4-(2-naphthalenyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho
Formula: C52H41O4P
760.9

(11bS)-2,6-Bis[4-(9-anthracenyl)-2,6-bis(isopropyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
CAS:1051435-82-5
Trade Name: (11bS)-2,6-Bis[4-(9-anthracenyl)-2,6-bis(isopropyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f
Formula: C72H61O4P
1051435-82-5
1021.2

(11bS)-2,6-Bis[4-(tert-butyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Trade Name: (11bS)-2,6-Bis[4-(tert-butyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1
Formula: C40H45O4P
620.8

(11BS)-2,6-BIS[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDROXYMETHYL]-3,5-DIHYDROSPIRO[4H-DINAPHTH[2,1-C:1',2'-E]AZEPINE-4,4'-MORPHOLINIUM] BROMIDE
CAS:1197922-04-5
Trade Name: (11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydrospiro[4H-dinaphth[2,1-c:
Formula: C60H36BrF24NO3
BB073208
(11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]
1354.8

(11bS)-2,6-Di(anthracen-9-yl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:1622095-62-8
Trade Name: (11bS)-2,6-Di(anthracen-9-yl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4
Formula: C64H46NO2P
1622095-62-8
892.03

(11BS)-2,6-DI-1-PYRENYL-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Di-1-pyrenyl-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin is a chiral
Formula: C52H29O4P
748.8

(11BS)-2,6-DI-9-ANTHRACENYL-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-2,6-Di-9-anthracenyl-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-
Formula: C48H37O4P
708.8

(11BS)-2,6-DIMETHYL-N,N-BIS(1-PHENYLETHYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:201732-49-2
Trade Name: (11bS)-2,6-Dimethyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is
Formula: C38H34NO2P
201732-49-2
567.66

(11bS)-2,6-Diphenyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:882992-52-1
Trade Name: (11bS)-2,6-Diphenyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is
Formula: C48H38NO2P
882992-52-1
691.79

(11BS)-4,5-DIHYDRO-3H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPINE
Trade Name: (11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepine is a chiral Ligand that has been intensive
Formula: C22H17P
312.34

(11BS)-4-[(1R,2R)-2-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)-1,2-DIPHENYLETHYL]-4,5-DIHYDRO-3H-DINAPHTH[2,1-C:1',2'-E]AZEPINE
CAS:951399-95-4
Trade Name: (11bS)-4-[(1R,2R)-2-(1,3-Dihydro-2H-isoindol-2-yl)-1,2-diphenylethyl]-4,5-dihydro-3H-dinaphth[2,1-c:
Formula: C44H36N2
951399-95-4
592.8

(11BS)-4-HYDROXY-2,6-BIS([1,1':3',1''-TERPHENYL]-5'-YL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1496637-05-8
Trade Name: (11bS)-4-Hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxa
Formula: C56H37O4P
1496637-05-8
804.9

(11BS)-4-HYDROXY-2,6-BIS(2,3,4,5,6-PENTAFLUOROPHENYL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1882075-20-8
Trade Name: (11bS)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentafluorophenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaph
Formula: C32H11F10O4P
1882075-20-8
680.4

(11BS)-4-HYDROXY-2,6-BIS(2,4,6-TRICYCLOHEXYLPHENYL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1309446-14-7
Trade Name: (11bS)-4-Hydroxy-2,6-bis(2,4,6-tricyclohexylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphos
Formula: C68H81O4P
1309446-14-7
993.3

(11BS)-4-HYDROXY-2,6-BIS(4-METHOXYPHENYL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1374030-19-9
Trade Name: (11bS)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin is
Formula: C34H25O6P
1374030-19-9
560.5

(11BS)-4-HYDROXY-2,6-BIS(4-NITROPHENYL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:878111-16-1
Trade Name: (11bS)-4-Hydroxy-2,6-bis(4-nitrophenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin is a
Formula: C32H19N2O8P
878111-16-1
590.5

(11bS)-4-Hydroxy-2,6-bis(5'-phenyl[1,1':3',1''-terphenyl]-2'-yl)-4-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepinoxide
CAS:1639447-03-2
Trade Name: (11bS)-4-Hydroxy-2,6-bis(5'-phenyl[1,1':3',1''-terphenyl]-2'-yl)-4-dinaphtho[2,1-d:1',2'-f][1,3,2]di
Formula: C68H45O4P
1639447-03-2
957.1

(11BS)-4-HYDROXY-2,6-BIS[4-(2-NAPHTHALENYL)PHENYL]-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:871130-15-3
Trade Name: (11bS)-4-Hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosp
Formula: C52H33O4P
871130-15-3
752.8

(11BS)-4-HYDROXY-2,6-BIS[4-(TRIFLUOROMETHYL)PHENYL]-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1264573-23-0
Trade Name: (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphos
Formula: C34H19F6O4P
1264573-23-0
636.5

(11BS)-4-HYDROXY-2,6-DI(NAPHTHALEN-1-YL)-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-OXIDE
CAS:2315262-68-9
Trade Name: (11Bs)-4-hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3
Formula: C40H33O4P
2315262-68-9
608.66

(11BS)-4-HYDROXY-2,6-DI-1-NAPHTHALENYL-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:929097-93-8
Trade Name: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin is a c
Formula: C40H25O4P
929097-93-8
600.6

(11bS)-4-Hydroxy-2,6-dimesityldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
CAS:878111-18-3
Trade Name: (11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphep
Formula: C38H33O4P
BB077565
4-Hydroxy-2,6-dimesityldinaphtho[2,1-d:1',2'-f][1,
584.65

(11bS)-4-Mercapto-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
CAS:1042671-77-1
Trade Name: (11bS)-4-Mercapto-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4
Formula: C50H57O3PS
1042671-77-1
769.02

(11bS)-4-Oxide-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-bis(2,3,4,5,6-pentafluorophenyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Trade Name: (11bS)-4-Oxide-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-bis(2,3,4,5,6-pentafluorophenyl)-dinaph
Formula: C32H19F10O4P
688.4

(11bS)-4-Phenoxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
CAS:256441-54-0
Trade Name: (11bS)-4-Phenoxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin is a chiral phosphine ligand for ena
Formula: C26H17O3P
256441-54-0
408.4

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-BIS([1,1':3',1''-TERPHENYL]-5'-YL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1496637-09-2
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dina
Formula: C56H45O4P
1496637-09-2
812.9

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-BIS(TRIPHENYLSILYL)-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1157989-25-7
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',
Formula: C56H49O4PSi2
1157989-25-7
873.1

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-BIS[2,4,6-TRIS(1-METHYLETHYL)PHENYL]-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:878111-20-7
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-di
Formula: C50H65O4P
878111-20-7
761

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-DI-1-NAPHTHALENYL-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'
Formula: C40H33O4P
608.7

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-DI-2-NAPHTHALENYL-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'
Formula: C40H33O4P
608.7

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-DI-9-PHENANTHRENYL-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:1028416-47-8
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-9-phenanthrenyl-4-oxide-dinaphtho[2,1-d:1',2
Formula: C48H37O4P
1028416-47-8
708.8

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-4-HYDROXY-2,6-DIPHENYL-4-OXIDE-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN
CAS:945852-48-2
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2
Formula: C32H29O4P
945852-48-2
508.5

(11BS)-8,9,10,11,12,13,14,15-OCTAHYDRO-N,N-BIS[(1R)-1-PHENYLETHYL]-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:479413-76-8
Trade Name: (11bS)-8,9,10,11,12,13,14,15-Octahydro-N,N-bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]di
Formula: C36H38NO2P
479413-76-8
547.7

(11BS)-N,N-BIS((S)-1-PHENYLETHYL)-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:948309-50-0
Trade Name: (11bS)-N,N-bis((S)-1-Phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]diox
Formula: C36H38NO2P
948309-50-0
547.67

(11bS)-N,N-Bis[(S)-(+)-1-(2-methoxyphenyl)ethyl]dinaphtho[2,1-d:1',2'-f] [1,3,2]dioxaphosphepin-4-amine, min. 98%
CAS:776316-48-4
Trade Name: (11bS)-N,N-Bis[(S)-(+)-1-(2-methoxyphenyl)ethyl]dinaphtho[2,1-d:1',2'-f] [1,3,2]dioxaphosphepin-4-am
Formula: C38H34NO4P
776316-48-4
599.65

(11BS)-N,N-DIISOPROPYL-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:208593-05-9
Trade Name: (11bS)-N,N-Diisopropyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
208593-05-9

(11bS)-N,N-Dimethyl-2,6-diphenyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:185449-88-1
Trade Name: (11bS)-N,N-Dimethyl-2,6-diphenyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral
Formula: C34H26NO2P
185449-88-1
511.5

(11BS)-N,N-DIPROPYL-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:802902-36-9
Trade Name: (11bS)-N,N-Dipropyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine lig
Formula: C26H36NO2P
802902-36-9
425.5

(11bS)-N-(1-(2-(Diphenylphosphino)phenyl)ethyl)-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:913265-33-5
Trade Name: (11bS)-N-(1-(2-(Diphenylphosphino)phenyl)ethyl)-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphep
Formula: C41H33NO2P2
913265-33-5
633.65

(11bS)-N-(1-(2-(Diphenylphosphino)phenyl)ethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:913265-32-4
Trade Name: (11bS)-N-(1-(2-(Diphenylphosphino)phenyl)ethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amin
Formula: C40H31NO2P2
913265-32-4
619.63

(11bS)-N-(8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:960240-31-7
Trade Name: (11bS)-N-(8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dio
Formula: C42H33NO2P2
960240-31-7
645.66

(11bS)-N-(8-(Diphenylphosphino)naphthalen-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:1070790-87-2
Trade Name: (11bS)-N-(8-(Diphenylphosphino)naphthalen-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amin
Formula: C42H29NO2P2
1070790-87-2
641.63

(11bS)-N-(Diphenylmethyl)-N-phenyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:1435947-11-7
Trade Name: (11bS)-N-(Diphenylmethyl)-N-phenyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chira
Formula: C39H28NO2P
1435947-11-7
573.6

(11bS)-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:502157-98-4
Trade Name: (11bS)-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral pho
Formula: C28H22NO2P
502157-98-4
435.45

(11bS)-N-[(S)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:556808-29-8
Trade Name: (11bS)-N-[(S)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phos
Formula: C28H22NO2P
556808-29-8
435.5

(11bS)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Trade Name: (11bS)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is
Formula: C48H36NO2P
689.8

(11bS)-N-Allyl-N-diphenymethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Trade Name: (11bS)-N-Allyl-N-diphenymethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral ph
Formula: C36H28NO2P
537.6

(11bS)-N-Allyl-N-Fmoc-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Trade Name: (11bS)-N-Allyl-N-Fmoc-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine l
Formula: C36H26NO2P
535.6

(11BS)-N-BENZHYDRYL-N-ISOPROPYLDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:1637749-69-9
Trade Name: (11bS)-N-Benzhydryl-N-isopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral ph
Formula: C36H30NO2P
1637749-69-9
539.60

(11bS)-N-Benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:804567-39-3
Trade Name: (11bS)-N-Benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine
804567-39-3

(11bS)-N-Diphenymethyl-N-((2E)-2-buten)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Trade Name: (11bS)-N-Diphenymethyl-N-((2E)-2-buten)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a c
Formula: C37H30NO2P
551.6

(11bS)-N-Diphenymethyl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Trade Name: (11bS)-N-Diphenymethyl-N-cinnamyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral
Formula: C42H32NO2P
613.7

(11bS)-N-Methyl-N-[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Trade Name: (11bS)-N-Methyl-N-[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a ch
Formula: C29H24NO2P
449.5

(11bS)-N-Methyl-N-[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:712352-04-0
Trade Name: (11bS)-N-Methyl-N-[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a ch
Formula: C29H24NO2P
712352-04-0
449.5

(11bS)GÇï-2,GÇï6-Bis([1,GÇï1'-GÇïbiphenyl]GÇï-GÇï4-GÇïyl)GÇï-GÇï8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïoctahydro-GÇï4-GÇïhydroxy-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-2,GÇï6-Bis([1,GÇï1'-GÇïbiphenyl]GÇï-GÇï4-GÇïyl)GÇï-GÇï8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14
Formula: C44H37O4P
660.7

(11bS)GÇï-2,GÇï6-Bis(4-GÇïchlorophenyl)GÇï-GÇï4-GÇïhydroxy-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-2,GÇï6-Bis(4-GÇïchlorophenyl)GÇï-GÇï4-GÇïhydroxy-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'
Formula: C32H19Cl2O4P
569.4

(11bS)GÇï-2,GÇï6-GÇïBis(3,GÇï5-GÇïdimethylphenyl)GÇï-GÇïN,GÇïN-GÇïdimethyl-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin-GÇï4-GÇïamine
Trade Name: (11bS)GÇï-2,GÇï6-GÇïBis(3,GÇï5-GÇïdimethylphenyl)GÇï-GÇïN,GÇïN-GÇïdimethyl-dinaphtho[2,GÇï1-GÇïd:1',
Formula: C38H34NO2P
567.7

(11bS)GÇï-3,GÇï5-GÇïDihydro-spiro[4H-GÇïcyclohepta[2,GÇï1-GÇïa:3,GÇï4-GÇïa']GÇïdinaphthalene-GÇï4,GÇï1'-GÇï[2,GÇï4]GÇïcyclopentadiene]GÇï-GÇï2,GÇï6-GÇïdiol
Trade Name: (11bS)GÇï-3,GÇï5-GÇïDihydro-spiro[4H-GÇïcyclohepta[2,GÇï1-GÇïa:3,GÇï4-GÇïa']GÇïdinaphthalene-GÇï4,GÇ
Formula: C27H20O2
376.4

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-bis[3,5-bis[3,5-bis(trifluoromethyl)phenyl]phenyl]-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-bis[3,5-
Formula: C64H39F24O4P
1358.9

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(2,GÇï4,GÇï6-GÇïtrimethylphenyl)GÇï-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(2
Formula: C38H41O4P
592.7

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(3,5-di-tert-butyl-4-methoxyphenyl)GÇï-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(3
Formula: C50H65O6P
793

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(4-GÇïmethoxyphenyl)GÇï-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-GÇïOctahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(4
Formula: C34H33O6P
568.6

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-Octahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(4-GÇïnitrophenyl)GÇï-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-Octahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis(4-GÇ
Formula: C32H27N2O8P
598.5

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-Octahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis[4-GÇï(trifluoromethyl)GÇïphenyl]GÇï-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-Octahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïbis[4-GÇ
Formula: C34H27F6O4P
644.5

(11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-Octahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïdi-GÇï1-GÇïpyrenyl-4-GÇïoxide-dinaphtho[2,GÇï1-GÇïd:1',GÇï2'-GÇïf]GÇï[1,GÇï3,GÇï2]GÇïdioxaphosphepin
Trade Name: (11bS)GÇï-8,GÇï9,GÇï10,GÇï11,GÇï12,GÇï13,GÇï14,GÇï15-Octahydro-GÇï4-GÇïhydroxy-GÇï2,GÇï6-GÇïdi-GÇï1-
Formula: C52H37O4P
756.8

(11bS,11'bS)-2,2'-[Oxybis(methylene)]bis[4-hydroxy-4,4'-dioxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin]
CAS:1447217-75-5
Trade Name: (11bS,11'bS)-2,2'-[Oxybis(methylene)]bis[4-hydroxy-4,4'-dioxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxa
Formula: C42H28O9P2
1447217-75-5
738.6

(11bS,11'bS)-4,4'-(1R,2R)-1,2-Cyclohexanediylbis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine]
CAS:524941-65-9
Trade Name: (11bS,11'bS)-4,4'-(1R,2R)-1,2-Cyclohexanediylbis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine] is a
Formula: C50H42N2
524941-65-9
670.9

(11bS,11'bS)-4,4'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]azepine]
CAS:951399-94-3
Trade Name: (11bS,11'bS)-4,4'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[4,5-dihydro-3H-dinaphth[2,1-c:1',2'-e]aze
Formula: C58H44N2
951399-94-3
769

(11bS,11bS)-4,4-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
CAS:349114-57-4
Formula: C55H36O5P2
349114-57-4
S,S-Reetz X-Diphosphonite
838.82

(11E)-11-Octadecen-1-ol
CAS:57716-88-8
Trade Name: (11E)-11-Octadecen-1-ol is a pivotal fatty alcohol with indispensable applications in the pharmaceut
Formula: C18H36O
57716-88-8
11-Octadecen-1-ol, (11E)-; 11-Octadecen-1-ol, (E)-
268.48

(11E)-TETRADECEN-1-OL-[D5]
CAS:199013-43-9
Formula: C14H23D5O
BLP-000414
(11E)-Tetradecen-1-ol D5
217.4

(11E)-TETRADECEN-1-YL ACETATE-[D5]
CAS:1209778-49-3
Formula: C16H25D5O2
BLP-000415
(11E)-11-Tetradecen-13,13,14,14,14-d5-1-ol 1-Aceta
259.44

(11R,12R)-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIAMINE
CAS:181139-49-1
Trade Name: (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine is a chiral Ligand that has been intensiv
Formula: C16H16N2
181139-49-1
(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12
236.31

(11S)-7,15,17-TRIHYDROXY-11-METHYL-12-OXABICYCLO[12.4.0]OCTADECA-1(14),15,17-TRIEN-13-ONE
CAS:21307-30-2
Formula: C18H26O5
21307-30-2
322.396

(11S,12S)-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIAMINE
CAS:138517-66-5
Trade Name: (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine is a chiral Ligand that has been intensiv
Formula: C16H16N2
138517-66-5
(S,S)-11,12-Diamino-9,10-dihydro-9,10-ethanoanthra
236.31

(11S,14S)-17-(4-CARBOXYBUTANAMIDO)-14-(4-(4-CARBOXYBUTANAMIDO)BUTYL)-4,13,16,23-TETRAOXO-5,12,15,22-TETRAAZAHEXACOSANE-1,11,26-TRICARBOXYLIC ACID
Trade Name: (11S,14S)-17-(4-Carboxybutanamido)-14-(4-(4-carboxybutanamido)butyl)-4,13,16,23-tetraoxo-5,12,15,22-
Formula: C39H64N6O16
BB074163
872.97

(11S,15S)-15-METHYLTETRACYCLO[8.7.0.0^{2,7}.0^{11,15}]HEPTADECA-1,6-DIENE-5,14-DIONE
CAS:13885-20-6
Formula: C18H22O2
13885-20-6
270.3661

(11Z,13E)-HEXADECADIEN-1-OL , 95 %
CAS:111872-80-1
Formula: C16H30O
111872-80-1
238.40900

(11Z,13E)-HEXADECADIEN/AL > 95 %
CAS:73264-89-8
Formula: C16H28O
73264-89-8
236.39

(12a+¦,14aS)-13,14-Dihydro-8+¦-methyl-6a+¦,8a+¦-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione
CAS:28645-27-4
Trade Name: Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis.
Formula: C20H20N2O2
NP0333
(12a+¦,14aS)-13,14-Dihydro-8+¦-methyl-6a+¦,8a+¦-me
320.4

(12A,18A)-5,6,12,12A,13,18,18A,19-OCTAHYDRO-5,6-DIMETHYL-13,18[1',2']-BENZENOBISBENZIMIDAZO [1,2-B:2',1'-D]BENZO[I][2.5]BENZODIAZOCINE
CAS:958004-04-1
Formula: C34H30N4
958004-04-1
(12a,18a)-5,6,12,12a,13,18,18a,19-Octahydro-5,6-di
494.639

(12aR)-1,12-Bis(diphenylphosphino)-6,7-dihydrodibenzo[e,g][1,4]dioxocine
CAS:301847-88-1
Trade Name: (12aR)-1,12-Bis(diphenylphosphino)-6,7-dihydrodibenzo[e,g][1,4]dioxocine is a chiral phosphine ligan
Formula: C38H30O2P2
301847-88-1
580.59

(12aS)-1,12-Bis(diphenylphosphino)-6,7-dihydrodibenzo[e,g][1,4]dioxocine
CAS:486429-93-0
Trade Name: (12aS)-1,12-Bis(diphenylphosphino)-6,7-dihydrodibenzo[e,g][1,4]dioxocine is a chiral phosphine ligan
Formula: C38H30O2P2
486429-93-0
580.59

(12H-11-OXA-17-THIA-15-AZA-CYCLOPENTA[A]PHENANTHREN-16-YL)-HYDRAZINE
CAS:901773-53-3
Formula: C14H11N3OS
901773-53-3
269.32

(12R,13R)-12,13-DIHYDRONAPHTHO[4,3-B]PHENANTHRENE-12,13-DIOL
CAS:3719-40-2
Formula: C22H16O2
3719-40-2
312.361

(12R,13S)-12,13-DIHYDRONAPHTHO[4,3-B]PHENANTHRENE-12,13-DIOL
CAS:3719-39-9
Formula: C22H16O2
3719-39-9
312.361

(13-AMINO-2,5,8,11-TETRAAZATRIDEC-1-YL)DIMETHYLPHENOL
CAS:84878-45-5
Formula: C17H33N5O
84878-45-5
323.5

(13-METHYL-3,17-DIOXO-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-10-YL) ACETATE
CAS:4147-12-0
Formula: C20H24O4
4147-12-0
328.402

(13AS) -12, 13, 13A, 14- TETRAHYDRO- 2, 3, 6, 7- TETRAMETHOXYDIBENZO[F, H] PYRROLO[1, 2- B] ISOQUINOLIN- 11(9H) - ONE
CAS:87302-61-2
Trade Name: (13aS)-12,13,13a,14-Tetrahydro-2,3,6,7-tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-11(9H)-one
Formula: C24H25NO5
BB057601
407.46

(13AS) -13, 13A- DIHYDRO- 2, 3, 6, 7- TETRAMETHOXYDIBENZO[F, H] PYRROLO[1, 2- B] ISOQUINOLINE- 11, 14(9H, 12H) - DIONE
CAS:87227-03-0
Trade Name: (13aS)-13,13a-Dihydro- 2,3,6,7-tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinoline-11,14(9H,12H)-dion
Formula: C24H23NO6
BB057600
(S)-13,13a-Dihydro-2,3,6,7-tetramethoxydibenzo[f,h
421.44

(13AS)-2,3,9,10-TETRAMETHOXY-6,8,13,13A-TETRAHYDRO-5H-ISOQUINOLINO[2,1-B]ISOQUINOLIN-1-OL
CAS:478-14-8
Formula: C21H25NO5
478-14-8
371.427

(13bR)-5,7&4,7-Dihydro-2,8-bis((tert-butyldimethylsilyl)oxy)-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene
Trade Name: (13bR)-5,7&4,7-Dihydro-2,8-bis((tert-butyldimethylsilyl)oxy)-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a
Formula: C39H48O2Si2
605

(13bS)-5,7&4,7-Dihydro-2,8-bis((tert-butyldimethylsilyl)oxy)-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene
Trade Name: (13bS)-5,7&4,7-Dihydro-2,8-bis((tert-butyldimethylsilyl)oxy)-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a
Formula: C39H48O2Si2
605

(13bS)-5,7&4,7-Dihydro-2,8-dimethoxy-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene
Trade Name: (13bS)-5,7&4,7-Dihydro-2,8-dimethoxy-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene is a chi
Formula: C29H24O2
404.5

(13S,14R, 17R)-ETHINYL ESTRADIOL
Trade Name: A derivative of Estradiol. EstradiolGÇï is the major estrogen secreted by the premenopausal ovary. E
Formula: C20H20O2
(13S,14R,17R)-17-Ethynyl-13-methyl-12,13,14,15,16,
292.38

(13S,14R, 17S)-ETHINYL ESTRADIOL
Trade Name: A derivative of Estradiol. EstradiolGÇï is the major estrogen secreted by the premenopausal ovary. E
Formula: C20H20O2
(13S,14R,17S)-17-ethynyl-13-methyl-12,13,14,15,16,
292.38

(13S,14S, 17R)-ETHINYL ESTRADIOL
Trade Name: A derivative of Estradiol. EstradiolGÇï is the major estrogen secreted by the premenopausal ovary. E
Formula: C20H20O2
(13S,14R,17R)-17-Ethynyl-13-methyl-12,13,14,15,16,
292.38

(13S,14S, 17S)-ETHINYL ESTRADIOL
Trade Name: A derivative of Estradiol. EstradiolGÇï is the major estrogen secreted by the premenopausal ovary. E
Formula: C20H20O2
(13S,14S,17S)-17-Ethynyl-13-methyl-12,13,14,15,16,
292.38

(13S-CIS)-13-ETHYL-7,11,12,13,16,17-HEXAHYDRO-3-METHOXY-6H-CYCLOPENTA[A]PHENANTREN-17-OL
CAS:14507-45-0
Formula: C20H24O2
14507-45-0
296.403

(14aR)-1,14-Bis(diphenylphosphino)-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine
CAS:301847-90-5
Trade Name: (14aR)-1,14-Bis(diphenylphosphino)-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine is a chiral phosphin
Formula: C40H34O2P2
301847-90-5
608.64

(14R)-14-HYDROXY CLARITHROMYCIN
CAS:116836-41-0
Trade Name: (14R)-14-Hydroxy Clarithromycin is a derivative of clarithromycin.
Formula: C38H69NO14
B1370-031196
(14R)-14-hydroxy-6-O-methylerythromycine A; 14-(R)
763.96

(14R)-PARICALCITOL
Trade Name: (14R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medica
Formula: C27H44O3
B0075-054110
416.64

(15-METHIONINE) HUMAN GASTRIN I
CAS:85774-38-5
Formula: C97H124N20O32
85774-38-5
[MOX15]GASTRIN I (HUMAN); [MOX15]HG-17; [18-PYROGL
2082.14

(15aR)-1,15-Bis(diphenylphosphino)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecine
CAS:301847-91-6
Trade Name: (15aR)-1,15-Bis(diphenylphosphino)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecine is a c
Formula: C41H36O2P2
301847-91-6
622.67

(15aS)-1,15-Bis(diphenylphosphino)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecine
CAS:486429-95-2
Trade Name: (15aS)-1,15-Bis(diphenylphosphino)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecine is a c
Formula: C41H36O2P2
486429-95-2
622.67

(15R)-BIMATOPROST ACID-[D4]
Trade Name: (15R)-Bimatoprost Acid-[d4], is the labelled analogue of Bimatoprost. Bimatoprost is a medication us
Formula: C23H28D4O5
BLP-000416
(15R)-Bimatoprost Acid D4; (15R)-Bimatoprost Acid-
392.52

(15Z)-N-(2-HYDROXYETHYL)-15-TETRACOSENAMIDE
CAS:887405-21-2
Trade Name: (15Z)-N-(2-Hydroxyethyl)-15-tetracosenamide is a lipid with an unstaurated fatty acid tail and a hyd
Formula: C26H51NO2
BPG-3853
887405-21-2; Nervonoyl Ethanolamide; (15Z)-N-(2-Hy
409.7

(16+¦)-17,21-[(1-Ethoxypropylidene)bis(oxy)]-16-methyl-pregna-1,4-diene-3,20-dione
Formula: C27H38O5
17,21-Dihydroxy-16+¦-methyl-pregna-1,4-diene-3,20-
442.59

(16+¦)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:65535-36-6
Formula: C26H32O6
65535-36-6
440.53

(16+¦,17+¦)-Estra-1,3,5(10)-triene-2,4-D2-3,16,17-triol
CAS:366495-94-5
Formula: C18H22D2O3
366495-94-5
16BETA-HYDROXY-17BETA-ESTRADIOL-2,4-D2; 16b-Hydrox
290.40

(16Alpha)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione
CAS:1058-04-4
Trade Name: (16+¦)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione is an intermediate used i
Formula: C24H30O6
BB054863
414.49

(16aR)-1,16-Bis(diphenylphosphino)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecine
CAS:301847-92-7
Trade Name: (16aR)-1,16-Bis(diphenylphosphino)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecine is a c
Formula: C42H38O2P2
301847-92-7
636.70

(16aS)-1,16-Bis(diphenylphosphino)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecine
CAS:486429-96-3
Trade Name: (16aS)-1,16-Bis(diphenylphosphino)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecine is a c
Formula: C42H38O2P2
486429-96-3
636.70

(16B,17A)-17-HYDROXY-YOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
CAS:66634-44-4
Formula: C21H26N2O3.HCl
66634-44-4
(16b,17a)-17-hydroxy-yohimban-16-carboxylic acid m
390.9

(16R)-17-(Acetoxy)-2+¦,5+¦-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester
CAS:2671-32-1
Trade Name: Picraline is a natural alkaloid found in the herbs of Rauvolfia verticillata. Picraline shows potent
Formula: C23H26N2O5
NP0482
(16R)-17-(Acetoxy)-2+¦,5+¦-epoxy-1,2-dihydroakuamm
410.5

(16R)-17-ACETOXYAKUAMMILAN-16-CARBOXYLIC ACID METHYL ESTER
CAS:1897-26-3
Trade Name: Akuammiline is a natural alkaloid found in the herbs of Rauvolfia verticillata.
Formula: C23H26N2O4
NP0360
(16R)-17-Acetoxyakuammilan-16-carboxylic acid meth
394.5

(16R)-18,19-DIDEHYDRO-17-HYDROXYCORYNAN-16-CARBOXYLIC ACID METHYL ESTER
CAS:1245-00-7
Trade Name: Sitsirikine isolated from the herbs of Catharanthus roseus.
Formula: C21H26N2O3
NP0124
(16R)-18,19-Didehydro-17-hydroxycorynan-16-carboxy
354.5

(16R)-2+¦,5+¦-Epoxy-16-formyl-1,2-dihydroakuammilan-17-oic acid methyl ester
CAS:20045-06-1
Trade Name: Picralinal, which comes from the herbs of Alstonia scholaris, shows anti-inflammatory and analgesic
Formula: C21H22N2O4
NP0048
(16R)-2+¦,5+¦-Epoxy-16-formyl-1,2-dihydroakuammila
366.4

(16R)-DIHYDROSITSIRIKINE
CAS:6519-26-2
Trade Name: (16R)-Dihydrositsirikine is an alkaloid isolated from Catharanthus roseus.
Formula: C21H28N2O3
NP0207
methyl (2R)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12
356.466

(17+¦) -Cyclic 3- (1, 2- Ethanediyl Acetal) 17- (Acetyloxy) - 17- (1- oxopropyl) -estra- 5(10) , 9(11) - dien- 3- one
CAS:153363-57-6
Trade Name: (17+¦) -Cyclic 3- (1, 2- Ethanediyl Acetal) 17- (Acetyloxy) - 17- (1- oxopropyl) -estra- 5(10) , 9(1
Formula: C25H34O5
BB069200
Estra-5(10),9(11)-dien-3-one, 17-(acetyloxy)-17-(1
414.53

(17+¦) -Cyclic 3- (1, 2- Ethanediyl Acetal) 17-Hydroxy- 17- (1- oxopropyl) -estra- 5(10) , 9(11) - dien- 3- one
CAS:153363-56-5
Trade Name: (17+¦) -Cyclic 3- (1, 2- Ethanediyl Acetal) 17-Hydroxy- 17- (1- oxopropyl) -estra- 5(10) , 9(11) - d
Formula: C23H32O4
BB069202
Estra-5(10),9(11)-dien-3-one, 17-hydroxy-17-(1-oxo
372.5

(17+¦)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one
CAS:71996-13-9
Formula: C25H30O4
71996-13-9
(4aR,4bS,6aS,7S,9aS,9bS)-7-(Benzoyloxy)-4,4a,4b,5,
394.50

(17+¦)-17-[[(cyclohexylmethoxy)carbonyl]oxy]androst-4-en-3-one
CAS:2697-92-9
Formula: C27H40O4
2697-92-9
428.6

(17+¦)-17-allyl-3-methoxyandrosta-3,5-dien-17-ol
CAS:94405-98-8
Formula: C23H34O2
94405-98-8
342.5

(17+¦)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal
CAS:22170-58-7
Trade Name: (17+¦)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal is an impurity of Noreth
Formula: C22H30O3
22170-58-7
Spiro[3H-cyclopenta[a]phenanthrene-3,2'-[1,3]dioxo
342.47

(17+¦)-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile
CAS:77881-13-1
Formula: C20H27NO2
77881-13-1
313.43388

(17+¦)-17-Methyl-2'h-androst-2-eno[3,2-c]pyrazol-17-ol
CAS:22957-48-8
Formula: C21H32N2O
22957-48-8
328.4916

(17+¦)-19-Norpregn-5-en-20-yne-3,17-diol
CAS:1492-41-7
Trade Name: (17+¦)-19-Norpregn-5-en-20-yne-3,17-diol is an intermediate in the preparation of Norethindrone, whi
Formula: C20H28O2
1492-41-7
Norethindrone Impurity 36; (8R,9S,10R,13S,14S,17R)
300.43

(17+¦)-2-Acetyl-17-benzoyloxy-4-oxaandrost-5-en-3-one-[13C2]
CAS:82938-00-9
Formula: C25[13C]2H32O5
BLP-006476
(17+¦)-2-(Acetyl-13C2)-17-(benzoyloxy)-4-oxaandros
438.52

(17+¦)-3,17-Bis-O-[(tetrahydro-2H-pyran-2-yl)-6-O-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl-estra-1,3,5(10),6(7)-tetraene
Trade Name: (17+¦)-3,17-Bis-O-[(tetrahydro-2H-pyran-2-yl)-6-O-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl-es
Formula: C42H61F5O5S
772.99

(17+¦)-3-methoxy-17-propylandrosta-3,5-dien-17-ol
CAS:94405-99-9
Formula: C23H36O2
94405-99-9
344.5

(17+¦)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol
CAS:71507-21-6
Formula: C22H31NO2
71507-21-6
341.5

(17+¦)-Estra-1,3,5(10),6,8-pentaene-3,17+¦-diol Diacetate
CAS:1423-96-7
Trade Name: (17+¦)-Estra-1,3,5(10),6,8-pentaene-3,17+¦-diol Diacetate is an intermediate in the synthesis of Equ
Formula: C22H24O4
1423-96-7
3,17beta-Diacetoxyestra-1,3,5,7,9-pentene; (13S,14
352.42

(17+¦)-Hydroxyandrosta-4,6-dien-3-one
CAS:2484-30-2
Formula: C19H26O2
2484-30-2
(17+¦)-17-Hydroxyandrosta-4,6-dien-3-one; 17+¦-Hyd
286.41

(17+¦)-Spiro[androsta-1,4-diene-17,2'-oxiran]-3-one
CAS:55706-91-7
Trade Name: (17+¦)-Spiro[androsta-1,4-diene-17,2'-oxiran]-3-one is an impurity of Spironolactone, which is a med
Formula: C20H26O2
55706-91-7
Spiro[androsta-1,4-diene-17,2'-oxiran]-3-one, (17+
298.43

(17-+¦)-3,3-[(2,2-dimethylpropane-1,3-diyl)bis(oxy)]-17-hydroxyandrost-5-ene-17-carbonitrile
CAS:94291-96-0
Formula: C25H37NO3
94291-96-0
399.6

(17-ACETYL-10,13,16-TRIMETHYL-2,3,4,7,8,9,11,12,14,15-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL) ACETATE
CAS:982-06-9
Formula: C24H34O3
982-06-9
370.525

(17-ACETYL-10,13-DIMETHYL-11-NITROOXY-3-OXO-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-17-YL) PROPANOATE
CAS:23074-99-9
Formula: C24H31NO7
23074-99-9
445.505

(17-ACETYL-3-ETHOXY-10,13-DIMETHYL-1,2,7,8,9,11,12,14,15,16-DECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL) ACETATE
CAS:16319-93-0
Formula: C25H36O4
16319-93-0
400.551

(17-ACETYL-9-BROMO-11-HYDROXY-10,13-DIMETHYL-3-OXO-1,2,6,7,8,11,12,14,15,16-DECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL) ACETATE
CAS:24320-15-8
Formula: C23H31BrO5
24320-15-8
467.393

(17-ACETYL-9-CHLORO-11-HYDROXY-10,13,16-TRIMETHYL-3-OXO-6,7,8,11,12,14,15,16-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL) PENTANOATE
CAS:16154-10-2
Formula: C27H37ClO5
16154-10-2
477.033

(17a)-13+¦-Ethyl-17+¦-hydroxy-18,19-dinorpregna-5(10),9(11)-diene-20-yn-3- one
CAS:4412-59-3
Formula: C21H26O2
4412-59-3
(17a)-13beta-Ethyl-17beta-hydroxy-18,19-dinorpregn
310.4

(17A)-13-ETHYL-17-HYDROXY-18,19-DINORPREGNA-4,9-DIEN-20-YN-3-ONE
CAS:24881-79-6
24881-79-6
(17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,9-di

(17A)-3,3-[1,2-ETHANEDIYLBIS-(OXY)]-17-HYDROXYESTRA-5(10),9(11)-DIENE-17-CARBONITRILE
CAS:33300-19-5
Formula: C21H27NO3
33300-19-5
(8S,13S,14S,17R)-17-hydroxy-13-methylspiro[1,2,4,6
341.44398

(17A-ALFA)-HYDROXY-6ALFA,17A-DIMETHYL-D-HOMOANDROST-4-ENE-3,17-DIONE 17-ACETATE
Trade Name: An impurities of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone invo
Formula: C24H34O4
386.54

(17A-BETA)-HYDROXY-6ALFA,17A-DIMETHYL-D-HOMOANDROST-4-ENE-3,17-DIONE
Trade Name: An impurities of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone invo
Formula: C22H32O3
344.5

(17b)-17-Hydroxy-17-methylestr-5(10)-en-3-one
CAS:2741-75-5
Trade Name: (17b)-17-Hydroxy-17-methylestr-5(10)-en-3-one is an intermediate in the synthesis of Methyldienolone
Formula: C19H28O2
BB060954
17+¦-Hydroxy-17-methylestr-5(10)-en-3-one; SC 6582
288.42

(17BETA)-13-ETHYL-17-HYDROXY-11-METHYLENEGON-4-EN-3-ONE
CAS:220332-82-1
Trade Name: (17beta)-13-Ethyl-17-hydroxy-11-methylenegon-4-en-3-one, a synthetic steroid, plays a crucial role i
Formula: C20H28O2
220332-82-1
300.44

(17R)-11,17-DIHYDROXY-17-(2-HYDROXYACETYL)-10,13-DIMETHYL-16-METHYLIDENE-1,2,8,9,11,12,14,15-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-3-ONE
CAS:17332-61-5
Formula: C22H28O5
17332-61-5
372.455

(17R,19E)-19,20-DIDEHYDRO-1-DEMETHYLAJMALAN-17-OL
CAS:68160-76-9
Trade Name: Nortetraphyllicine is an alkaloid isolated from the roots of Rauvolfia verticillata.
Formula: C19H22N2O
NP0112
Nortetraphyllicine; (17R,19E)-19,20-Didehydro-1-de
294.398

(17R,19E,21ALPHA)-17-ACETOXY-1,2,19,20-TETRADEHYDRO-1-DEMETHYLAJMALAN-21-YL BETA-D-GLUCOPYRANOSIDE
CAS:31282-07-2
Trade Name: Raucaffricine is a natural alkaloid found in the root of Rauvolfia serpentina.
Formula: C27H32N2O8
NP0398
(17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydr
512.56

(17S)-17-BUTA-1,3-DIYNYL-13-METHYL-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHRENE-3,17-DIOL
CAS:2010-52-8
Formula: C22H24O2
2010-52-8
320.425

(17S)-17-BUTA-1,3-DIYNYL-17-HYDROXY-13-METHYL-1,2,4,6,7,8,9,11,12,14,15,16-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-ONE
CAS:2010-50-6
Formula: C22H26O2
2010-50-6
322.441

(17S)-17-HYDROXY-6,13-DIMETHYL-2,6,7,8,9,10,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-ONE
CAS:72205-40-4
Formula: C19H28O2
72205-40-4
288.424

(19+¦)-3,4,16,17-tetradehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium perchlorate
CAS:85611-01-4
Formula: C21H23N2O3.ClO4
85611-01-4
(19alpha)-3,4,16,17-tetradehydro-16-(methoxycarbon
0

(19+¦)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium chloride
CAS:55322-91-3
Formula: C21H21N2O3.Cl
55322-91-3
(19alpha)-3,4,5,6,16,17-hexadehydro-16-(methoxycar
0

(19+¦,20+¦)-3,4,16,17-tetradehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium perchlorate
CAS:66113-84-6
Formula: C21H23N2O3.ClO4
66113-84-6
(19alpha,20alpha)-3,4,16,17-tetradehydro-16-(metho
0

(19R)-13-Deoxy-19-hydroxyenmein
CAS:16763-48-7
Formula: C20H26O6
BB077781
Enmein, 13-deoxy-19-hydroxy-, (19R)-
362.42

(19R)-5+¦,19-Epoxy-19-methoxycucurbita-6,23-diene-3+¦,25-diol
CAS:332950-28-4
Formula: C31H50O4
NP7163

(19R,23E)-5+¦,19-Epoxy-19,25-dimethoxycucurbita-6,23-dien-3+¦-ol
CAS:85372-72-1
Trade Name: (19R,23E)-5+¦,19-Epoxy-19,25-dimethoxycucurbita-6,23-dien-3+¦-ol is isolated from the fruits of Momo
Formula: C32H52O4
NP6476
19-Norlanosta-6,23-diene-9-carboxaldehyde, 3,5-dih
500.75

(19R,23S)-5+¦,19-Epoxy-19,23-dimethoxycucurbita-6,24-dien-3+¦-ol
CAS:2281872-79-3
Formula: C32H52O4
NP7101

(19S,23E)-5+¦,19-Epoxy-19,25-dimethoxycucurbita-6,23-dien-3+¦-ol
CAS:85372-70-9
Trade Name: (19S,23E)-5+¦,19-Epoxy-19,25-dimethoxycucurbita-6,23-dien-3+¦-ol is isolated from the fruits of Momo
Formula: C32H52O4
NP6534
19-Norlanosta-6,23-diene-9-carboxaldehyde, 3,5-dih
500.75

(19S,23E)-5+¦,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3+¦-ol
CAS:874287-87-3
Formula: C31H48O3
NP7159

(19S,23R)-5+¦,19-Epoxy-19,23-dimethoxycucurbita-6,24-dien-3+¦-ol
CAS:1474062-47-9
Formula: C32H52O4
NP7102

(19S,23S)-5+¦,19-Epoxy-19,23-dimethoxycucurbita-6,24-dien-3+¦-ol
CAS:1616120-83-2
Formula: C32H52O4
NP7105

(19Z)-ANHYDROVOBASINEDIOL
CAS:19452-84-7
Trade Name: Taberpsychine is an alkaloid isolated from Gelsemium elegans.
Formula: C20H24N2O
NP0285
Anhydrovobasinediol
308.425

(19Z)-SARPAGAN-17-OL
CAS:124096-81-7
Trade Name: 16-Epikoumidine is an alkaloid compound found in the herbs of Salvia prionitis.
Formula: C19H22N2O
NP0195
(19Z)-Normacusine B;(19Z)-Sarpagan-17-ol
294.4

(19Z)-SECO-[4-O-(2-HYDROXYETHYL)] RAPAMYCIN SODIUM SALT
CAS:220127-31-1
Formula: C53H82NNaO14
220127-31-1
(2S)-1-[2-oxo-2-[(2R,3R,6S)-tetrahydro-2-hydroxy-6
980.21

(1a+¦,4a+¦,7+¦,7a+¦,7b+¦)-(-)-1a,2,4a,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene
CAS:85048-01-7
Formula: C15H24
85048-01-7
204.35

(1A,2A,3B,4B)-2,4-BIS(4-HYDROXYPHENYL)-1,3-CYCLOBUTANEDICARBOXYLIC ACID, 99
CAS:490-18-6
Formula: C18H16O6
490-18-6
328.31604

(1A,3AB,4B,7B,7AB)-2,3,3A,4,7,7A-HEXAHYDRO-1-HYDROXY-2,2-DIMETHYL-4,7-METHANO-1H-INDEN-8-ONE
CAS:176324-98-4
Formula: C12H16O2
176324-98-4
192.25

(1A,3R,4A,5R)-3,5-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1,4-DIHYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER
CAS:135711-62-5
Trade Name: Used in the preparation of Vitamin D compounds.
Formula: C20H42O6Si2
BB073028
[1R-(1+¦,3+¦,4+¦,5+¦)]-3,5-Bis[[(1,1-dimethylethyl
434.71

(1A,3R,4A,5R)-3,5-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-HYDROXY-4-(1H-IMIDAZOL-1-YLTHIOXOMETHOXY)-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER
CAS:139356-32-4
Trade Name: Used in the preparation of Vitamin D compounds.
Formula: C24H44N2O6SSi2
BB073027
[1R-(1+¦,3+¦,4+¦,5+¦)]-3,5-Bis[[(1,1-dimethylethyl
544.85

(1ALPHA,5ALPHA,6ALPHA)-3-AZABICYCLO[3.1.0]HEXANE-6-ACETIC ACID ETHYL ESTER
CAS:1251668-97-9
Trade Name: (1alpha,5alpha,6alpha)-3-Azabicyclo[3.1.0]hexane-6-acetic Acid Ethyl Ester (CAS# 1251668-97-9 ) is a
Formula: C9H15NO2
BB006081
2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]acetic ac
169.22

(1ALPHA,5ALPHA,6ALPHA)-6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE
CAS:273206-92-1
Trade Name: (1alpha,5alpha,6alpha)-6-Amino-3-Boc-3-azabicyclo[3.1.0]hexane (CAS# 273206-92-1) is an intermediate
Formula: C10H18N2O2
BB019528
(1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-3-carbox
198.26

(1aR,2R,2aR,5aS,6S,6aS)-tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione
CAS:114030-19-2
Trade Name: (1aR,2R,2aR,5aS,6S,6aS)-Tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione is a pot
Formula: C9H9NO3
114030-19-2
(1R,2R,6S,7S,8S,10R)-9-Oxa-4-azatetracyclo[5.3.1.0
179.17

(1AR,2R,2AS,5AR,6S,6AS)-HEXAHYDRO-3H-2,6-METHANOOXIRENO[2,3-F]ISOINDOLE-3,5(4H)-DIONE
Trade Name: (1aR,2R,2aS,5aR,6S,6aS)-Hexahydro-3H-2,6-methanooxireno[2,3-f]isoindole-3,5(4H)-dione is a groundbre
Formula: C9H9NO3
179.18

(1AR,4R,4AS,7R,7AS,7BS)-1,1,4,7-TETRAMETHYL-2,3,4A,5,6,7,7A,7B-OCTAHYDRO-1AH-CYCLOPROPA[E]AZULEN-4-OL
CAS:577-27-5
Formula: C15H26O
577-27-5
222.366

(1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid
CAS:1206524-85-7
Trade Name: (1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-me
Formula: C29H38N4O7
1206524-85-7
8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadia
554.64

(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine
CAS:2241655-67-2
Trade Name: (1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,
Formula: C55H69N2P
2241655-67-2
789.12

(1E)-(6-AMINOPYRIDIN-2-YL)ACETALDEHYDE OXIME
CAS:933624-28-3
Formula: C7H9N3O
933624-28-3
151.17

(1E)-(PENT-1-EN-1-YL)BORONIC ACID
CAS:59239-44-0
Formula: C5H11BO2
59239-44-0
1-PENTENYLBORONIC ACID; (E)-1-PENTENYLBORONIC ACID
113.95

(1E)-1,2-DICHLORO-1-ETHOXYETHENE
CAS:204651-13-8
Trade Name: (1E)-1,2-Dichloro-1-ethoxyethene is an intermediate in the synthesis of Chloroiodoacetic Acid (C3671
Formula: C4H6Cl2O
BB067929
(1E)-1,2-Dichloro-1-ethoxy-ethene
141

(1E)-1,3-DIIODO-2-METHYL-1-PROPENE
CAS:1634667-75-6
Trade Name: (1E)-1,3-Diiodo-2-methyl-1-propene is used a reactant in the stereoselective preparation of fully fu
Formula: C4H6I2
BB055810
(E)-1,3-Diiodo-2-methylprop-1-ene; 1,3-Diiodo-2-me
307.9

(1E)-1-(DIMETHYLAMINO)-4-METHYLPENT-1-EN-3-ONE
CAS:5782-56-9
Trade Name: (1E)-1-(Dimethylamino)-4-methylpent-1-en-3-one (CAS# 5782-56-9 ) is a useful research chemical.
Formula: C8H15NO
BB042459
J-501819; SCHEMBL314333; DTXSID80505220
141.21

(1E)-1-[1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-3-YL]ETHANONE OXIME
CAS:1946833-04-0
Formula: C7H8F3N3O
BB051531
Ethanone, 1-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3
207.15

(1E)-1-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]ETHANONE OXIME
CAS:1946833-02-8
Formula: C7H8F3N3O
BB051001
(1E)-N-Hydroxy-1-[1-methyl-5-(trifluoromethyl)-1H-
207.15

(1E)-1-BROMO-3,3-DIMETHYL-1-BUTENE
CAS:38203-90-6
Trade Name: (1E)-1-Bromo-3,3-dimethyl-1-butene is a used as a reagent in enantiotopic group selective synthesis
Formula: C6H11Br
BB062152
163.06

(1E)-1-Iodo-3-methyl-1-butene
CAS:66702-96-3
Trade Name: (1E)-1-Iodo-3-methyl-1-butene is an intermediate in the synthesis of 4,5-Dehydro-Capsaicin (H951345)
Formula: C5H9I
BB060734
196.03

(1E)-1-METHOXY-2-METHYL-1-PENTEN-3-ONE
CAS:56279-35-7
Trade Name: (1E)-1-Methoxy-2-methyl-1-penten-3-one (CAS# 56279-35-7 ) is a useful research chemical.
Formula: C7H12O2
56279-35-7
(E)-1-methoxy-2-methylpent-1-en-3-one
128.17

(1E)-1-PHENYLETHANONE DIMETHYLHYDRAZONE
CAS:13466-32-5
Formula: C10H14N2
13466-32-5
162.231560

(1E)-1-TERT-BUTOXY-1-(TRIMETHYLSILYLOXY)PROPENE
CAS:72658-10-7
Formula: C10H22O2Si
72658-10-7
202.37

(1E)-2-(1-NAPHTHALENYL)ETHENYL-BORONIC ACID
CAS:352525-97-4
Trade Name: (1E)-2-(1-Naphthalenyl)ethenyl-boronic Acid is a derivative of Boronic acid and it is used in the pr
Formula: C12H11BO2
BB058825
B-[(1E)-2-(1-Naphthalenyl)ethenyl]boronic Acid
198.03

(1E)-2-OXOPROPANAL PHENYLHYDRAZONE
CAS:5391-74-2
Formula: C9H10N2O
5391-74-2
162.19

(1E)-3,3-DIMETHYL-1-(3-NITROPHENYL)-1-TRIAZENE
CAS:20241-06-9
Formula: C8H10N4O2
20241-06-9
194.19

(1E)-3-(4-CHLORO-1H-PYRAZOL-1-YL)-N'-HYDROXY-2-METHYLPROPANIMIDAMIDE
CAS:1006360-94-6
Trade Name: (1E)-3-(4-Chloro-1H-pyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide (CAS# 1006360-94-6 ) is a usefu
Formula: C7H11ClN4O
BB047664
3-(4-chloropyrazolyl)-1-(hydroxyimino)-2-methylpro
202.64

(1E)-3-METHOXY-8,12-EPOXYGERMACRA-1,7,10,11-TETRAEN-6-ONE
CAS:383368-26-1
Trade Name: (1E)-3-Methoxy-8,12-epoxygermacra-1,7,10,11-tetraen-6-one is a natural compound derived from resins
Formula: C16H20O3
383368-26-1
Cyclodeca[b]furan-4(5H)-one, 6,7,10,11-tetrahydro-
260.33

(1E)-4,4-DIMETHYL-1-PHENYL-1-PENTEN-3-ONE
CAS:538-44-3
Formula: C13H16O
538-44-3
Benzalpinacolone; Benzylidenepinacolone
188.26554

(1E)-BUT-1-ENE-1,4-DIOL
CAS:344397-18-8
Formula: C4H8O2
344397-18-8
88.1051

(1E)-CFI-400437 dihydrochloride
CAS:1247000-76-5
Trade Name: CFI-400437 dihydrochloride is a selective and potent polo-like kinase 4 (PLK4) inhibitor. (1E)-CFI-4
Formula: C29H30Cl2N6O2
1247000-76-5
565.49

(1E)-D-Arabinose-(2-nitrophenyl)hydrazone
CAS:239083-73-9
Trade Name: (1E)-D-Arabinose-(2-nitrophenyl)hydrazone is a useful research chemical compound used in the reducti
Formula: C11H15N3O6
BB068305
285.26

(1E)-N'-HYDROXY-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANIMIDAMIDE
CAS:317821-66-2
Formula: C4H7N5O
317821-66-2
N'-hydroxy-2-(1,2,4-triazol-1-yl)ethanimidamide; d
141.13

(1E)-N'-HYDROXY-2-METHYL-3-(4-METHYL-1H-PYRAZOL-1-YL)PROPANIMIDAMIDE
CAS:1006336-75-9
Trade Name: (1E)-N'-Hydroxy-2-methyl-3-(4-methyl-1H-pyrazol-1-yl)propanimidamide (CAS# 1006336-75-9 ) is a usefu
Formula: C8H14N4O
BB047446
N'-hydroxy-2-methyl-3-(4-methyl-1H-pyrazol-1-yl)pr
182.22

(1E)-N'-HYDROXY-2-METHYL-3-[5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPANIMIDAMIDE
CAS:1006352-70-0
Trade Name: (1E)-N'-Hydroxy-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanimidamide (CAS# 10063
Formula: C9H13F3N4O
BB047424
1-(hydroxyimino)-2-methyl-3-[5-methyl-3-(trifluoro
250.22

(1E)-N'-HYDROXY-2-PHENYLETHANIMIDAMIDE
CAS:19227-11-3
Formula: C8H10N2O
19227-11-3
(1E)-N'-HYDROXY-2-PHENYLETHANIMIDAMIDE; N'-Hydroxy
150.18

(1E)-N'-HYDROXY-3-(1H-PYRAZOL-1-YL)PROPANIMIDAMIDE
CAS:1006333-69-2
Trade Name: (1E)-N'-Hydroxy-3-(1H-pyrazol-1-yl)propanimidamide (CAS# 1006333-69-2 ) is a useful research chemica
Formula: C6H10N4O
BB047666
N'-hydroxy-3-(1H-pyrazol-1-yl)propanimidamide
154.17

(1E)-N'-HYDROXY-3-(3-METHYL-1H-PYRAZOL-1-YL)PROPANIMIDAMIDE
CAS:1006341-03-2
Trade Name: (1E)-N'-Hydroxy-3-(3-methyl-1H-pyrazol-1-yl)propanimidamide (CAS# 1006341-03-2 ) is a useful researc
Formula: C7H12N4O
BB047425
N'-hydroxy-3-(3-methyl-1H-pyrazol-1-yl)propanimida
168.20

(1E)-N'-HYDROXY-3-(4-METHYL-1H-PYRAZOL-1-YL)BUTANIMIDAMIDE
CAS:1006336-79-3
Trade Name: (1E)-N'-Hydroxy-3-(4-methyl-1H-pyrazol-1-yl)butanimidamide (CAS# 1006336-79-3 ) is a useful research
Formula: C8H14N4O
BB047423
N'-Hydroxy-3-(4-methyl-1H-pyrazol-1-yl)butanimidam
182.22

(1E)-N-HYDROXY-1-[3-(1H-PYRROL-1-YL)PHENYL]ETHANIMINE
CAS:832739-38-5
Trade Name: (1E)-N-Hydroxy-1-[3-(1H-pyrrol-1-yl)phenyl]ethanimine (CAS# 832739-38-5 ) is a useful research chemi
Formula: C12H12N2O
BB046049
1-(hydroxyimino)-1-(3-pyrrolylphenyl)ethane; 1-(3-
200.24

(1E)-N-HYDROXY-1-PHENYL-2-(1H-PYRAZOL-1-YL)ETHANIMINE
CAS:99205-91-1
Trade Name: (1E)-N-Hydroxy-1-phenyl-2-(1H-pyrazol-1-yl)ethanimine (CAS# 99205-91-1 ) is a useful research chemic
Formula: C11H11N3O
BB045227
1-(hydroxyimino)-1-phenyl-2-pyrazolylethane; 1-phe
201.22

(1E)-N-METHYL-2-[1-(PHENYLMETHYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE
CAS:894351-84-9
Formula: C18H18N2O2S
894351-84-9
2-(1-Benzyl-1H-indol-5-yl)ethenesulfonic Acid Meth
326.41

(1E,2E)-1,2-BIS(1-(6-BROMOBENZO[D][1,3]DIOXOL-5-YL)PROPAN-2-YLIDENE)HYDRAZINE
Trade Name: (1E,2E)-1,2-Bis(1-(6-bromobenzo[d][1,3]dioxol-5-yl)propan-2-ylidene)hydrazine is an impurity in the
Formula: C20H18Br2N2O4
BB073197
510.18

(1E,3R)-1-IODO-1-OCTEN-3-OL
CAS:42541-99-1
Formula: C8H15IO
42541-99-1
(E,3R)-1-iodooct-1-en-3-ol; (1E,3R)-1-IODO-1-OCTEN
254.11

(1E,3R)-1-IODO-1-PENTEN-3-OL
CAS:126641-06-3
Trade Name: (1E,3R)-1-Iodo-1-penten-3-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-
Formula: C5H9IO
BB060690
[R-(E)]-1-Iodo-1-penten-3-ol
212.03

(1E,3S)-1-IODO-(E)-1-OCTEN-3-OL
CAS:39647-93-3
Formula: C8H15IO
39647-93-3
254.11

(1E,3Z)-1,4-DICHLOROBUTA-1,3-DIENE
CAS:3588-13-4
Formula: C4H4Cl2
3588-13-4
(1E,3Z)-1,4-Dichlorobuta-1,3-diene; (1Z,3E)-1,4-di
122.98056

(1E,3Z)-1-METHOXY-2-METHYL-3-(TRIMETHYLSILYLOXY)-1,3-PENTADIENE
CAS:72486-93-2
Trade Name: (1E,3Z)-1-Methoxy-2-methyl-3-(trimethylsilyloxy)-1,3-pentadiene (CAS# 72486-93-2 ) is a useful resea
Formula: C10H20O2Si
72486-93-2
[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy
200.35

(1E,4E)-1,5-BIS(3,5-DIMETHOXYPHENYL)PENTA-1,4-DIEN-3-ONE
CAS:39777-58-7
Formula: C21H22O5
39777-58-7
1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one
354.40

(1E,4E)-1,5-BIS(3-METHOXYPHENYL)PENTA-1,4-DIEN-3-ONE
CAS:458533-66-9
Formula: C19H18O3
458533-66-9
294.3

(1E,4E)-1,5-BIS(4-METHOXYPHENYL)PENTA-1,4-DIEN-3-ONE
CAS:37951-12-5
Formula: C19H18O3
37951-12-5
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-o
294.3482

(1E,4E)-1,5-DI-P-TOLYLPENTA-1,4-DIEN-3-ONE
CAS:621-98-7
Trade Name: (1e,4e)-1,5-di-p-tolylpenta-1,4-dien-3-one (cas# 621-98-7) is a useful research chemical.
Formula: C19H18O
BB063297
(1E,4E)-1,5-Di-p-tolylpenta-1,4-dien-3-one; (1E,4E
262.34

(1E,4E)-1-(4-HYDROXY-3-METHOXYPHENYL)-5-(4-HYDROXYPHENYL)-1,4-PENTADIEN-3-ONE
CAS:148625-88-1
Trade Name: (1E,4E)-1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one is used for preparatio
Formula: C18H16O4
BB063572
(1E,4E)-1-(4-Hydroxy-3-methoxyphenyl)-5-(4-hydroxy
296.32

(1E,4E,6E)-1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one
CAS:149732-52-5
Trade Name: (1E,4E,6E)-1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one is a diarylheptanoid isolated from the rh
Formula: C19H16O3
NP5336
1,4,6-Heptatrien-3-one, 1,7-bis(4-hydroxyphenyl)-,
292.33

(1E,4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one
CAS:52328-96-8
Trade Name: It is isolated from the rhizome of Curcuma longa L. It inhibits PDGF-induced vascular smooth muscle
Formula: C19H16O4
NP4708
1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydrox
308.33

(1E,6E)-DEMETHOXYCURCUMIN
CAS:22608-11-3
Trade Name: Natural demethoxy curcuminoid. Anticancer, antiproliferative and antioxidant activity. Inhibits vari
Formula: C20H18O5
22608-11-3
(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxy
338.35

(1E,6Z)-1-ETHOXYNONA-1,6-DIENE
CAS:94088-11-6
Formula: C11H20O
94088-11-6
168.28

(1E,GÇï4E,GÇï6E)GÇï-ASC-J9
CAS:917813-54-8
Formula: C23H24O6
917813-54-8
(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyh
396.439

(1H,1H,2H,2H-PERFLUORO-N-HEXYL)METHYLDICHLORO-SILANE
CAS:38436-16-7
Formula: C7H7Cl2F9Si
38436-16-7
361.11

(1H,1H,2H,2H-PERFLUOROOCTYL)TRIETHOXYSILANE
CAS:51831-37-7
Formula: C14H19F13O3Si
51831-37-7

(1H-1,2,3-benzotriazol-1-ylmethyl)(triphenyl-$l^{5}-phosphanylidene)amine
CAS:124316-00-3
Formula: C25H21N4P
124316-00-3
408.4348

(1H-1,2,3-TRIAZOL-4-YL)METHANAMINE HYDROCHLORIDE
CAS:1009101-70-5
Trade Name: (1H-1,2,3-Triazol-4-yl)methanamine is used in the preparation of matrix metalloprotease (MMP) inhibi
Formula: C3H7ClN4
BB075675
(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride;
134.57

(1H-1,3-Benzimidazol-2-yl)hydrazine
CAS:15108-18-6
Formula: C7H8N4
15108-18-6
(1H-1,3-Benzimidazol-2-yl)hydrazine; 2-Hydrazino-1
148.17

(1H-1,3-BENZODIAZOL-5-YL)BORONIC ACID
CAS:1228183-22-9
Trade Name: (1H-1,3-benzodiazol-5-yl)boronic acid (CAS# 1228183-22-9) is a useful research chemical.
Formula: C7H7BN2O2
BB005526
3H-benzimidazol-5-ylboronic acid; 3H-benzimidazol-
161.955

(1H-BENZO[D][1,2,3]TRIAZOL-5-YL)METHANOL
CAS:106429-67-8
Formula: C7H7N3O
106429-67-8
(1H-BENZO[D][1,2,3]TRIAZOL-5-YL)METHANOL
149.14998

(1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID HYDRAZIDE
CAS:19731-02-3
Formula: C9H10N4O
19731-02-3
190.20

(1H-BENZOIMIDAZOL-2-YL)-BENZYL-AMINE
CAS:27185-21-3
Formula: C14H13N3
27185-21-3
223.27

(1H-BENZOIMIDAZOL-2-YL)METHANOL
CAS:4856-97-7
Trade Name: (1H-Benzoimidazol-2-yl)methanol (CAS# 4856-97-7) is an intermediate used in the preparation of chlor
Formula: C8H8N2O
BB026550
1H-benzimidazol-2-ylmethanol; 1H-benzimidazol-2-yl
148.16

(1H-BENZOIMIDAZOL-2-YLMETHOXY)-ACETIC ACID
CAS:783284-17-3
Formula: C10H10N2O3
783284-17-3
(1H-BENZOIMIDAZOL-2-YLMETHOXY)-ACETIC ACID; CHEMBR
206.2

(1H-BENZOIMIDAZOL-2-YLMETHYL)METHYLAMINE
CAS:98997-01-4
Formula: C9H11N3
98997-01-4
(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE; N-(1H-
161.2

(1H-BENZOIMIDAZOL-5-YL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:885270-97-3
Formula: C12H15N3O2
885270-97-3
(1H-BENZOIMIDAZOL-5-YL)-CARBAMIC ACID TERT-BUTYL E
233.27

(1H-IMIDAZOL-2-YL)-ACETIC ACID METHYL ESTER
CAS:1564-48-3
Formula: C6H8N2O2
1564-48-3
140.14

(1H-IMIDAZOL-2-YL)-HYDRAZINE
CAS:59214-44-7
Formula: C3H6N4
59214-44-7
(1H-Imidazol-2-yl)-hydrazine; 2-Imidazolylhydrazin
226.62

(1H-IMIDAZOL-2-YL)-PHENYL-METHANONE
CAS:35312-62-0
Formula: C10H8N2O
35312-62-0
AKOS BBS-00002807; (1H-IMIDAZOL-2-YL)-PHENYL-METHA
172.18

(1H-IMIDAZOL-2-YL)-PYRIDIN-2-YL-METHANONE
CAS:203664-11-3
Formula: C9H7N3O
203664-11-3
IFLAB-BB F2124-0181; (1H-IMIDAZOL-2-YL)-PYRIDIN-2-
173.17

(1H-IMIDAZOL-2-YL)-PYRIDIN-3-YL-METHANONE
CAS:890094-97-0
Formula: C9H7N3O
890094-97-0
IFLAB-BB F2124-0182; (1H-IMIDAZOL-2-YL)-PYRIDIN-3-
173.17

(1H-IMIDAZOL-2-YL)-PYRIDIN-4-YL-METHANONE
CAS:890095-00-8
Formula: C9H7N3O
890095-00-8
IFLAB-BB F2124-0183; (1H-IMIDAZOL-2-YL)-PYRIDIN-4-
173.17

(1H-IMIDAZOL-2-YLMETHYL)-PHENYL-AMINE
CAS:166096-14-6
Formula: C10H11N3
166096-14-6
(1H-IMIDAZOL-2-YLMETHYL)-PHENYL-AMINE; 1H-Imidazol
173.21444

(1H-IMIDAZOL-2-YLMETHYL)METHYLAMINE DIHYDROCHLORIDE
CAS:473927-72-9
Formula: C5H11Cl2N3
473927-72-9
184.07

(1H-IMIDAZOL-4-YL)(PIPERIDIN-4-YL)METHANOL DIHYDROCHLORIDE
CAS:639089-40-0
Formula: C9H17Cl2N3O
639089-40-0
(1H-IMIDAZOL-4-YL)(PIPERIDIN-4-YL)METHANOL DIHYDRO
254.16

(1H-IMIDAZOL-4-YL)(PYRIDIN-4-YL)METHANOL
CAS:185798-86-1
Formula: C9H9N3O
185798-86-1
(1H-IMIDAZOL-4-YL)(PYRIDIN-4-YL)METHANOL
175.19

(1H-IMIDAZOL-4-YL)-ACETALDEHYDE
CAS:645-14-7
Formula: C5H6N2O
645-14-7
(1H-IMIDAZOL-4-YL)-ACETALDEHYDE; 2-(3H-imidazol-4-
110.11394

(1H-IMIDAZOL-4-YL)METHANAMINE
CAS:13400-46-9
Formula: C4H7N3
13400-46-9
(1H-IMIDAZOL-4-YL)METHANAMINE; C-(1H-Imidazol-4-yl
97.12

(1H-IMIDAZOL-4-YL)METHYL CARBAMIMIDOTHIOATE
CAS:104926-41-2
Formula: C5H8N4S
104926-41-2
1H-imidazol-5-ylmethylcarbamimidothioate; 104926-4
156.20882

(1H-INDAZOL-3-YL)-ACETIC ACID
CAS:26663-42-3
Formula: C9H8N2O2
26663-42-3
2-(2H-indazol-3-yl)aceticacid; 2-(1H-indazol-3-yl)
176.17202

(1H-INDAZOL-3-YL)-METHYL-AMINE
CAS:1006-28-6
Formula: C8H9N3
BB054126
1H-Indazol-3-amine, N-methyl-
147.18

(1H-INDAZOL-3-YL)METHYLAMINE HYDROCHLORIDE
CAS:117891-16-4
Trade Name: (1H-indazol-3-yl)methylamine Hydrochloride (CAS# 117891-16-4) is a useful research chemical.
Formula: C8H10ClN3
BB004025
2H-indazol-3-ylmethanamine;hydrochloride; 2H-indaz
183.64

(1H-INDAZOL-5-YL)-METHYL-AMINE
CAS:478827-05-3
Formula: C8H9N3
478827-05-3
147.18

(1H-INDAZOL-5-YL)-N,N-DIMETHYLMETHANAMINE
CAS:1158766-95-0
Formula: C10H13N3
1158766-95-0
1-(1H-indazol-5-yl)-N,N-dimethylmethanamine; 5-[(D
175.23032

(1H-INDAZOL-6-YL)-METHYL-AMINE.HCL
CAS:267413-23-0
Formula: C8H11Cl2N3
267413-23-0
220.1

(1H-INDAZOL-6-YL)-N,N-DIMETHYLMETHANAMINE
CAS:1158766-97-2
Formula: C10H13N3
1158766-97-2
175.23

(1H-INDAZOL-6-YL)METHANAMINE
CAS:710943-26-3
Formula: C8H9N3
710943-26-3
147.177

(1H-INDAZOL-7-YL)METHANAMINE
CAS:944904-20-5
Formula: C8H9N3
944904-20-5
147.177

(1H-INDOL-2-YL)-PYRROLIDIN-1-YL-METHANONE
CAS:123500-70-9
Formula: C13H14N2O
123500-70-9
214.26300

(1H-INDOL-2-YL)METHANAMINE HYDROCHLORIDE
CAS:1159692-99-5
Formula: C9H11ClN2
BB053069
(1H-Indol-2-yl)methanaminehydrochloride
182.65

(1H-INDOL-2-YLMETHYL)AMINE
CAS:21109-25-1
Trade Name: (1H-indol-2-ylmethyl)amine (CAS# 21109-25-1) is a useful research chemical compound.
Formula: C9H10N2
21109-25-1
1H-indol-2-ylmethanamine; 1H-indol-2-ylmethanamine
146.19

(1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE
CAS:895152-66-6
Trade Name: (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (CAS# 895152-66-6 ) is a useful research ch
Formula: C16H19NO
895152-66-6
SCHEMBL2079145; CTK8B6535; Tert-butyl 4-acetoxy-oc
241.32

(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE
CAS:610802-16-9
Formula: C13H15N3O
610802-16-9
(1H-INDOL-3-YL)(PIPERAZIN-1-YL) METHANONE
229.2777

(1H-INDOL-3-YL)-NAPHTHALEN-1-YL-METHANONE
CAS:109555-87-5
Formula: C19H13NO
109555-87-5
(1H-Indol-3-yl)-naphthalen-1-yl-methanone; 3-(1-Na
271.31

(1H-INDOL-3-YL)METHANAMINE HYDROCHLORIDE
CAS:1266692-14-1
Trade Name: (1H-Indol-3-yl)methanamine Hydrochloride can be used to treat diseases caused by reduced activity of
Formula: C9H10N2-+HCl
BB060744
(1H-indol-3-yl)methanamine hydrochloride; 1H-indol
146.19 + (36.46)

(1H-Indol-3-yl)methanamine-[d4]
CAS:1914139-58-4
Trade Name: Deuterium labelled analog of (1H-Indol-3-yl)methanamine.
Formula: C9H6D4N2
BLP-020863
150.21

(1H-INDOL-3-YL-METHYL)-(2-METHOXYBENZYL)AMINE
CAS:625409-25-8
Formula: C17H18N2O
625409-25-8
TIMTEC-BB SBB007253; AKOS B023248; (1 H-INDOL-3-YL
266.34

(1H-INDOL-3-YLMETHYL)CARBAMIC ACID TERT-BUTYL ESTER
CAS:60524-00-7
Trade Name: (1H-Indol-3-ylmethyl)carbamic acid tert-butyl ester
Formula: C14H18N2O2
BB063916
tert-Butyl ((1H-indol-3-yl)methyl)carbamate; (1H-I
246.31

(1H-INDOL-3-YLMETHYLENE)MALONONITRILE
CAS:75629-62-8
Formula: C12H7N3
75629-62-8
193.2

(1H-INDOL-3-YLSULFANYL)-ACETIC ACID
CAS:54466-88-5
Formula: C10H9NO2S
54466-88-5
(1H-INDOL-3-YLSULFANYL)-ACETIC ACID
207.25

(1H-INDOL-6-YL)-(4-ISOPROPYL-PIPERAZIN-1-YL)-METHANONE
CAS:1005458-13-8
Formula: C16H21N3O
1005458-13-8
1H-indol-6-yl-(4-propan-2-ylpiperazin-1-yl)methano
271.35744

(1H-INDOL-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:885273-73-4
Formula: C13H16N2O2
885273-73-4
6-BOC-AMINO-1H-INDOLE; (1H-INDOL-6-YL)-CARBAMIC AC
232.28

(1H-INDOL-6-YL)METHANOL
CAS:1075-26-9
Formula: C9H9NO
1075-26-9
Indole-6-methanol; 6-Hydroxymethylindole; 1075-26-
147.17386

(1H-PYRAZOL-4-YL)(PYRROLIDIN-1-YL)METHANONE
CAS:1033055-28-5
Formula: C8H11N3O
BB051681
4-(pyrrolidin-1-ylcarbonyl)-1H-pyrazole; pyrazol-4
165.19

(1H-PYRAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE
CAS:1171417-91-6
Formula: C8H17Cl3N6
BB051709
bis(1H-pyrazol-4-ylmethanamine) trihydrochloride
303.62

(1H-PYRROLO(3,2-B)PYRIDIN-6-YL)METHANOL
CAS:1015609-51-4
Formula: C8H8N2O
BAT-008768
148.16

(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)METHANAMINE
CAS:933691-80-6
Formula: C8H9N3
933691-80-6
147.18

(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-METHANOL
CAS:849067-97-6
Formula: C8H8N2O
849067-97-6
(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-METHANOL; 5-HYDROX
148.16

(1H-PYRROLO[2,3-B]PYRIDIN-5-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:900514-09-2
Trade Name: (1H-Pyrrolo[2,3-b]pyridin-5-ylmethyl)-carbamic acid tert-butyl ester (CAS# 900514-09-2) is a useful
Formula: C13H17N3O2
900514-09-2
tert-butyl N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)
247.29

(1H-PYRROLO[2,3-C]PYRIDIN-2-YL)METHANOL
CAS:882881-15-4
Formula: C8H8N2O
882881-15-4
148.16

(1H-PYRROLO[2,3-C]PYRIDIN-3-YL)METHANAMINE
CAS:25957-71-5
Formula: C8H9N3
25957-71-5
147.18

(1H-PYRROLO[3,2-B]PYRIDIN-5-YL)METHANAMINE
CAS:267876-26-6
Formula: C8H9N3
267876-26-6
1H-Pyrrolo[3,2-b]pyridin-5-ylmethylamine
147.18

(1H-PYRROLO[3,2-B]PYRIDIN-5-YL)METHANAMINE DIHYDROCHLORIDE
CAS:267876-20-0
Formula: C8H11Cl2N3
267876-20-0
220.1

(1H-PYRROLO[3,2-C]PYRIDIN-3-YL)METHANAMINE
CAS:933743-55-6
Formula: C8H9N3
933743-55-6
147.18

(1R) - 1- [[[(1, 1- Dimethylethyl) diphenylsilyl] oxy] methyl] - 1, 2- ethanediyl Ester 9- Octadecenoic Acid (9Z)
CAS:237055-97-9
Trade Name: (1R) - 1- [[[(1, 1- Dimethylethyl) diphenylsilyl] oxy] methyl] - 1, 2- ethanediyl Ester 9- Octadecen
Formula: C55H90O5Si
BB068514
859.39

(1R) - 1- Tetrahydro- 2H- pyran- 4- ylethanamine Hydrochloride
CAS:1269756-03-7
Trade Name: (1R) - 1- Tetrahydro- 2H- pyran- 4- ylethanamine Hydrochloride is used in the preparation of pyrazin
Formula: C7H15NO-+(HCl)
BB057455
(1R)-1-(oxan-4-yl)ethan-1-amine hydrochloride; (1R
129.20 + (36.46)

(1R) -5- Bromo- 2, 3- dihydro- 2, 2- dimethyl-1H- inden- 1- ol
CAS:2378753-45-6
Trade Name: (1R) -5- Bromo- 2, 3- dihydro- 2, 2- dimethyl-1H- inden- 1- ol is a 6-Membered Cyclic Benzylic Alcoh
Formula: C11H13BrO
BB073769
241.12

(1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol
CAS:1242771-09-0
Trade Name: (1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol is a chiral oxygen ligand for enantioselective
Formula: C32H23NO
1242771-09-0
437.5

(1R)-(+)-+¦-Pinene
CAS:7785-70-8
Trade Name: (1R)-(+)-+¦-Pinene is a monoterpenoid, as well as essential oil and isolates.
Formula: C10H16
7785-70-8
Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R
136.23

(1R)-(+)-3-ENDO-BROMOCAMPHOR-8-SULFONIC ACID 1-HYDRATE FOR THE RESOLUTION OF RACEMATES
CAS:5344-58-1
Formula: C10H15BrO4S
5344-58-1
311.1927

(1R)-(+)-CAMPHANIC ACID
CAS:67111-66-4
Formula: C16H10INO3
67111-66-4
391.15

(1R)-(+)-CAMPHOR P-TOSYLHYDRAZONE
CAS:4573-49-3
Formula: C17H24N2O2S
4573-49-3
320.5

(1R)-(+)-CIS-PINANE
CAS:4795-86-2
Formula: C10H18
4795-86-2
(1R,2S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE; (1R)
138.25

(1R)-(+)-FENCHYL ACETATE
CAS:99341-77-2
Formula: C12H20O2
99341-77-2
196.29

(1R)-(+)-NEOCARVOMENTHOL
CAS:1126-40-5
Formula: C10H20O
1126-40-5
156.26500

(1R)-(+)-NOPINONE
CAS:38651-65-9
Formula: C9H14O
38651-65-9
(1R)-(+)-NOPINONE; 6,6-DIMETHYLBICYCLO[3.1.1]HEPTA
138.21

(1R)-(+)-TRANS-ISOLIMONENE
CAS:5113-87-1
Formula: C10H16
5113-87-1
(3R,6R)-3-ISOPROPENYL-6-METHYLCYCLOHEXENE; (1R)-(+
136.23

(1R)-(+)-TRANS-PINANE
CAS:4863-59-6
Formula: C10H18
4863-59-6
(1R)-(+)-TRANS-PINANE; PINANE, (1R)-(+)-TRANS-; [1
138.25

(1R)-(-)-(10-CAMPHORSULFONYL)OXAZIRIDINE
CAS:104372-31-8
Trade Name: (1R)-(-)-(10-Camphorsulfonyl)oxaziridine (CAS# 104372-31-8 ) is a useful research chemical.
Formula: C10H15NO3S
BB044151
(-)-(2S,8aR)-(Camphorylsulfonyl)oxaziridine
229.3

(1R)-(-)-10-CAMPHORSULFONIC ACID AMMONIUM SALT
CAS:82509-30-6
Formula: C10H19NO4S
82509-30-6
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-
249.33

(1R)-(-)-CARVOMENTHOL
CAS:3858-43-3
Formula: C10H20O
3858-43-3
154.24932

(1R)-(-)-DIMENTHYL SUCCINATE
CAS:34212-59-4
Formula: C24H42O4
34212-59-4
(-)-Dimenthyl succinate; Bis(2-isopropyl-5-methylc
394.59

(1R)-(-)-MENTHYL ACETATE
CAS:2623-23-6
Formula: C12H22O2
2623-23-6
2-isopropyl-5-methyl-,acetate,l-cyclohexan-1-o; 5-
198.30

(1R)-(-)-MENTHYL CHLOROFORMATE
CAS:14602-86-9
Trade Name: (1R)-(-)-menthyl chloroformate is a chiral resolution reagent to separate racemic compounds into dif
Formula: C11H19ClO2
14602-86-9
MCF; (-)-MENTHYL CHLOROFORMATE; (-)-CHLOROFORMYLOX
218.72

(1R)-(-)-MENTHYL GLYOXYLATE HYDRATE
CAS:26315-61-7
Formula: C12H22O4
26315-61-7
Glyoxylic acid (1R)-menthyl ester hydrate; L-MENTH
230.3

(1R)-(-)-MYRTENAL
CAS:18486-69-6
Trade Name: (1R)-(-)-Myrtenal (CAS# 18486-69-6) is used in the synthesis of antiviral adamantanamine and monoter
Formula: C10H14O
18486-69-6
(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-car
150.22

(1R)-(-)-NEOISOCARVOMENTHOL
CAS:1126-41-6
Formula: C10H20O
1126-41-6
156.26500

(1R)-(-)-NOPOL
CAS:35836-73-8
Formula: C11H18O
35836-73-8
(-)-Nopol; (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-e
166.26

(1R)-(-)-NOPOL BENZYL ETHER
CAS:74851-17-5
Formula: C18H24O
74851-17-5
256.38

(1R)-(-)-NOPYL ACETATE
CAS:35836-72-7
Formula: C13H20O2
35836-72-7
(-)-Nopyl acetate; Nopol acetate
208.30

(1R)-(-)-THIOCAMPHOR
CAS:53402-10-1
Formula: C10H16S
53402-10-1
168.3

(1R)-(-)-TRANS-PINANE-1,10-DIOL
CAS:53312-42-8
Formula: C10H18O2
53312-42-8
(1R,2R,5S)-6,6-DIMETHYL-2-HYDROXYMETHYL-BICYCLO[3.
170.25

(1R)-1+¦-Ethenyl-2+¦-(+¦-D-glucopyranosyloxy)-1,2,7,8,13,13b+¦,14,14a+¦-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one
CAS:23141-27-7
Trade Name: Vincosamide isolated from the herbs of Vincoside lactam. It can mediate DNA strand.
Formula: C26H30N2O8
NP0313
(1R)-1+¦-Ethenyl-2+¦-(+¦-D-glucopyranosyloxy)-1,2,
498.5

(1R)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL
CAS:1389356-55-1
Trade Name: (1R)-1,2,3,4-Tetrahydro-1-isoquinolinemethanol is used in synthesis method of (R)-Praziquantel via e
Formula: C10H13NO
BB057569
163.22

(1R)-1,5-DIHYDROXY EMPAGLIFLOZIN-[D4]
Trade Name: (1R)-1,5-Dihydroxy Empagliflozin-[d4], is the labelled analogue of (1R)-1,5-Dihydroxy Empagliflozin.
Formula: C23H25DClO8
BLP-000418
(1R)-1,5-Dihydroxy Empagliflozin D4
472.95

(1R)-1,5-DIHYDROXYEMPAGLIFLOZIN
CAS:1620758-34-0
Trade Name: (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 d
Formula: C23H29ClO8
B2694-473315
(1R)GÇï-1-GÇïC-GÇï[4-Chloro-GÇï3-GÇï[[4-GÇï[[(3S)G
468.92

(1R)-1,5-Dihydroxyempagliflozin-[d4]
Trade Name: (1R)-1,5,-Dihydroxyempagliflozin-d4 is labelled (1R)-1,5,-Dihydroxyempagliflozin (D452715), an impur
Formula: C23H25D4ClO8
BLP-014868
(1R) -1- C- [4-Chloro- 3- [[4- [[(3S) - tetrahydro
472.95

(1R)-1-((1S,3AR,7AR)-4-(TERT-BUTYLDIMETHYLSILYLOXY)-7A-METHYLOCTAHYDRO-1H-INDEN-1-YL)ETHANOL
CAS:147725-63-1
Formula: C18H36O2Si
147725-63-1
312.6

(1R)-1-(1H-1,3-BENZODIAZOL-2-YL)ETHAN-1-AMINE
CAS:163959-79-3
Trade Name: (1R)-1-(1H-1,3-Benzodiazol-2-yl)ethan-1-amine is a chiral nitrogen ligand for enantioselective synth
Formula: C9H11N3
163959-79-3
1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-(
0

(1R)-1-(2,5-DIFLUOROPHENYL)ETHANOL
CAS:126534-37-0
126534-37-0

(1R)-1-(2,5-DIFLUOROPHENYL)ETHANOL
CAS:126534-37-0
Trade Name: (1R)-1-(2,5-difluorophenyl)ethanol is a useful research chemical.
Formula: C8H8F2O
126534-37-0
(1R)-1-(2,5-difluorophenyl)ethan-1-ol; (R)-1-(2,5-
158.15

(1R)-1-(2,5-DIMETHOXY-2,5-DIHYDROFURAN-2-YL)ETHANOL
CAS:316186-17-1
Formula: C8H14O4
316186-17-1
(1R)-1-(2,5-Dimethoxy-2,5-dihydrofuran-2-yl)ethano
174.19436

(1R)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE
CAS:1032225-94-7
Formula: C11H17N
1032225-94-7
1032225-94-7; AKOS000248852; AKOS022211345; 1-(2,5
163.25938

(1R)-1-(2-METHOXYPHENYL)-1-PROPANOL
CAS:105836-13-3
Trade Name: (1R)-1-(2-methoxyphenyl)-1-propanol, utilized in managing hypertension and cardiovascular disorders,
105836-13-3

(1R)-1-(2-METHYLPHENYL)PROPYLAMINE HYDROCHLORIDE
CAS:856562-93-1
Formula: C10H16ClN
856562-93-1
185.69

(1R)-1-(2-NITROPHENYL)ETHAN-1-AMINE
CAS:4187-53-5
Formula: C8H10N2O2
4187-53-5
4187-53-5; (S)-4-Nitro-alpha-methylbenzylamine; (S
166.1772

(1R)-1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic Acid Sodium Salt
CAS:51547-09-2
Trade Name: (1R)-1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic Acid Sodium Salt is a useful research
Formula: C9H12NNaO5S
BB066323
269.25

(1R)-1-(3,4-DIMETHOXYPHENYL)-1,2-ETHANEDIOL
CAS:326491-79-6
Formula: C10H14O4
326491-79-6
198.22

(1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
CAS:617710-53-9
Formula: C8H9Cl2N
617710-53-9
190.07

(1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE
CAS:737713-28-9
Formula: C10H15N
737713-28-9
[(R)-1-(3,5-Dimethylphenyl)ethyl]amine; Benzenemet
0

(1R)-1-(3-BROMO-1,2-OXAZOL-5-YL)ETHAN-1-OL
CAS:119596-05-3
Trade Name: (1R)-1-(3-Bromo-1,2-oxazol-5-yl)ethan-1-ol is used in preparation of chiral Isoxazole derivatives.
Formula: C5H6BrNO2
BB061562
192.01

(1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE
CAS:856758-59-3
Formula: C9H12ClN
856758-59-3
Benzenemethanamine, 3-chloro-a,4-dimethyl-, (aR)-;
169.654

(1R)-1-(3-ETHOXYPHENYL)ETHYLAMINE-HCL
CAS:263893-81-8
Formula: C10H15NO
263893-81-8
Benzenemethanamine, 3-ethoxy-alpha-methyl-, (alpha
165.2322

(1R)-1-(3-FLUOROPHENYL)-2-METHYLPROPYLAMINE
CAS:473733-18-5
Formula: C10H14FN
473733-18-5
(1R)-1-(3-Fluorophenyl)-2-methylpropylamine
167.22

(1R)-1-(3-METHOXYPHENYL)-1-PROPANOL
CAS:157544-36-0
Trade Name: (1R)-1-(3-methoxyphenyl)-1-propanol is used in the pharmaceutical industry for the synthesis of cert
157544-36-0

(1R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:1253790-80-5
Formula: C8H10Cl2FN
1253790-80-5
(R)-4-Chloro-3-fluoro-alpha-methylbenzylamine hydr
210.08

(1R)-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE
CAS:1157581-09-3
Formula: C9H12FNO
1157581-09-3
(1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine; (1R)-
169.196083

(1R)-1-(4-FLUOROPHENYL)PROPYLAMINE HYDROCHLORIDE
CAS:1169576-95-7
Formula: C9H13ClFN
1169576-95-7
(R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride
189.66

(1R)-1-(4-METHOXYPHENYL)ETHANOL
CAS:74587-18-1
Trade Name: 1R)-1-(4-methoxyphenyl)ethanol, a versatile compound utilized in the biomedicine sector, exhibits pr
74587-18-1

(1R)-1-(4-METHOXYPHENYL)PROPAN-1-OL
CAS:105836-14-4
Trade Name: (1R)-1-(4-methoxyphenyl)propan-1-ol is an important compound utilized in the production of pharmaceu
105836-14-4

(1R)-1-(4-NITROPHENYL)ETHANOL
CAS:58287-18-6
Trade Name: (1R)-1-(4-Nitrophenyl)ethanol (CAS# 58287-18-6 ) is a useful research chemical.
Formula: C8H9NO3
BB047300
(1R)-1-(4-nitrophenyl)ethan-1-ol
167.16

(1R)-1-(4-PYRIDINYL)-1-PROPANOL
CAS:212117-14-1
Trade Name: (1R)-1-(4-Pyridinyl)-1-propanol is the R configuration of 1-(pyridin-4-yl)propan-1-ol.
Formula: C8H11NO
212117-14-1
4-Pyridinemethanol, alpha-ethyl-, (alphaR)-; (1R)-
137.18

(1R)-1-(4-PYRIDINYL)-1-PROPANOL
CAS:212117-14-1
212117-14-1

(1R)-1-(ADAMANTAN-1-YL)ETHAN-1-OL
CAS:91410-69-4
Trade Name: (1R)-1-(adamantan-1-yl)ethan-1-ol is used in the preparation of homochiral crown ether containing (S
Formula: C12H20O
BB057856
(+¦R)-+¦-Methyltricyclo[3.3.1.13,7]decane-1-methan
180.28

(1R)-1-(DIPHENYLPHOSPHINO)-2-[(1S)-1-(DIPHENYLPHOSPHINO)ETHYL]FERROCENE
CAS:853336-96-6
Trade Name: (1R)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene is a chiral Ligand that has
Formula: C36H32FeP2
853336-96-6
582.4

(1R)-1-(PYRIDIN-3-YL)ETHAN-1-AMINE HYDROCHLORIDE
CAS:1169576-97-9
Trade Name: (1R)-1-(pyridin-3-yl)ethan-1-amine hydrochloride (CAS# 1169576-97-9 ) is a useful research chemical.
Formula: C7H11ClN2
BB003822
1-(3-pyridinyl)ethanamine;hydrochloride; 1-pyridin
158.629

(1R)-1-[(2R,3S)-3-HYDROXY-1-(PHENYLMETHYL)-2-AZETIDINYL]-1,2-ETHANEDIOL
CAS:1338054-16-2
Formula: C12H17NO3
1338054-16-2
223.27

(1R)-1-[(2R,3S)-3-Hydroxy-2-azetidinyl]-1,2-ethanediol
CAS:1338169-04-2
Formula: C5H11NO3
1338169-04-2
133.15

(1R)-1-[(2R,3S)-3-Hydroxy-N-nonyl-1-azetidinyl]-1,2-ethanediol
Formula: C14H30NO3
260.22

(1R)-1-[(2R,3S,4S)-4-Hydroxymethyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol
Formula: C6H13NO4
163.17

(1R)-1-[(2S)-1,2-DIHYDROQUINOXALIN-2-YL]ETHANOL
CAS:111289-53-3
Formula: C10H12N2O
111289-53-3
176.21500

(1R)-1-[(2S,3R)-3-Hydroxy-1-((4-methoxyphenyl)methyl)-2-azetidinyl]-1,2-ethanediol
Formula: C13H19NO4
253.3

(1R)-1-[(2S,3R)-3-Hydroxy-1-butyl-2-azetidinyl]-1,2-ethanediol
Formula: C9H19NO3
189.26

(1R)-1-[(2S,3R)-3-Hydroxy-1-methyl-2-azetidinyl]-1,2-ethanediol
Formula: C6H13NO3
147.17

(1R)-1-[(2S,3R,4S)-4-Hydroxymethyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol hydrochloride
Formula: C6H14ClNO4
199.63

(1R)-1-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXYCYCLOPENT-2-ENE-1-CARBONITRILE
CAS:88824-26-4
Formula: C12H17NO6
88824-26-4
271.266

(1R)-1-[(2S,3S)-3-Hydroxy-1-azetidinyl]-1,2-ethanediol
Formula: C5H11NO3
133.15

(1R)-1-[(2S,3S)-N-METHYL-3-HYDROXY-1-AZETIDINYL]-1,2-ETHANEDIOL
Trade Name: (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol, a revolutionary biomedical substanc
Formula: C6H14NO3
148.18

(1R)-1-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2,2-DIMETHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-IUM-7-OL
CAS:6801-40-7
Trade Name: (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol is a n
Formula: C19H24NO3
6801-40-7
(R)-Magnocurarine; D-(-)-Magnocurarine
314.4

(1R)-1-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2,2-DIMETHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-IUM-7-OL CHLORIDE
CAS:75413-87-5
Formula: C19H24ClNO3
75413-87-5
349.852

(1R)-1-[(4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1,2-ethanediol
CAS:957274-67-8
Trade Name: (1R)-1-[(4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxolan-4-yl]-1,2-ethanediol is an intermediate in the sy
Formula: C12H24O4
BB062722
rac-(R)-1-((4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxo
232.32

(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N-METHYLETHANAMINE
CAS:334477-60-0
Formula: C11 H11 F6 N
334477-60-0
271.2

(1R)-1-C-(4-CARBOXYTHIAZOLIDIN-2-YL)-D-ARABINITOL
CAS:17087-37-5
Formula: C9H17NO7S
17087-37-5
283.299

(1R)-1-METHYLPROPYL-4-METHYLBENZENESULFONATE
CAS:61530-30-1
Formula: C11H16O3S
61530-30-1
RARECHEM AK HZ 0029; (R)-2-(4-METHYLPHENYL)SULFONY
228.31

(1R)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol
CAS:2215873-94-0
Trade Name: (1R)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol is a chiral oxygen ligand for enantioselective
Formula: C22H19NO
2215873-94-0
313.4

(1R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIMETHANOL
CAS:856407-40-4
Trade Name: (1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dimethanol is used in the synthesis of (R,R)-
Formula: C19H20O2
BB057160
280.36

(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol
CAS:2244617-79-4
Trade Name: (1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen
Formula: C21H24O2
2244617-79-4
308.4

(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-6,6'-dibromo-1,1'-spirobi[1H-indene]-7,7'-diol
Trade Name: (1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-6,6'-dibromo-1,1'-spirobi[1H-indene]-7,7'-diol is a
Formula: C21H22Br2O2
466.2

(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol
Trade Name: (1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol is a c
Formula: C21H22I2O2
560.2

(1R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol
CAS:2098225-21-7
Trade Name: (1R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral ox
Formula: C19H18I2O2
2098225-21-7
532.2

(1R)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3-carboxaldehyde
CAS:216978-80-2
Trade Name: (1R)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3-carboxaldehyde is a chiral oxygen ligand for en
Formula: C25H22O5
216978-80-2
402.44

(1R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
CAS:173831-50-0
Trade Name: An intermediate in the symmetric synthesis of BINOL-terpyridine ligands.
Formula: C24H22O4
173831-50-0
1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-, (1R
374.43

(1R)-2,2-BIS[(S)-(4-METHYLPHENYL)SULFINYL]-1,1-BINAPHTHALENE
CAS:722455-72-3
Trade Name: (1R)-2,2-Bis[(S)-(4-methylphenyl)sulfinyl]-1,1-binaphthalene is a chiral catalyst that has been inte
Formula: C34H26O2S2
722455-72-3
(M,S,S)-1,1-Binaphthalene-2,2-diyl-bis(p-tolylsulf
530.70

(1R)-2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)CYCLOPROPANECARBOXYLIC ACID 2-METHYL-4-OXO-3-(2-PROPEN-1-YL)-2-CYCLOPENTEN-1-YL ESTER
CAS:231937-89-6
Formula: C19H26O3
231937-89-6
D-Allethrin; D-2-allyl-4-hydroxy-3-methyl-2-cyclop
302.41

(1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol
CAS:85422-91-9
Trade Name: (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a biomedical product used fo
Formula: C22H28O9
85422-91-9
D-glycero-L-gulo-Octitol, 2,6-anhydro-7,8-dideoxy-
436.45

(1R)-2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSE
CAS:3947-62-4
Trade Name: (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a su
Formula: C14H20O10
3947-62-4
2,3,4,6-Tetraacetate D-glucopyranose
348.3

(1R)-2,3-DIHYDRO-1-HYDROXY-1H-PYRROLIZINE-7-METHANOL
CAS:23107-12-2
Formula: C8H11NO2
23107-12-2
153.18

(1R)-2,3-DIHYDRO-N-2-PROPEN-1-YL-1H-INDEN-1-AMINE ETHANEDIOATE
CAS:1166392-43-3
Trade Name: (1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate is an intermediate used in the synthe
Formula: C14H17NO4
BB067630
(R)-N-Allyl-2,3-dihydro-1H-inden-1-amine Oxalate;
263.29

(1R)-2,3-DIHYDRO-N-2-PROPYNYL-1H-INDEN-1-AMINE METHANESULFONATE
CAS:161735-79-5
Formula: C12H13N.CH3SO3H
161735-79-5
267.34

(1R)-2-[[2-(4-Aminophenyl)ethyl]amino]-1-phenylethyl 2-amino-4-thiazoleacetate Hydrochloride
Trade Name: (1R)-2-[[2-(4-Aminophenyl)ethyl]amino]-1-phenylethyl 2-amino-4-thiazoleacetate Hydrochloride is a us
Formula: C21H24N4O2S+x(HCl)
BB054971
432.96

(1R)-2-AZIDO-1-PHENYLETHANOL
CAS:134625-72-2
Formula: C8H9N3O
134625-72-2
AC1L4CAX; (R)-1-Phenyl-2-azidoethanol; (R)-2-Azido
163.177

(1R)-2-CHLORO-1-(4-CHLOROPHENYL)ETHAN-1-OL
CAS:178460-80-5
Trade Name: (1R)-2-chloro-1-(4-chlorophenyl)ethan-1-ol is a chiral structure that is very useful in chemistry.
Formula: C8H8Cl2O
178460-80-5
(R)-2-Chloro-1-(4-chlorophenyl)ethan-1-ol; Benzene
191.05

(1R)-2-CHLORO-1-(4-CHLOROPHENYL)ETHAN-1-OL
CAS:178460-80-5
178460-80-5

(1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE
CAS:125224-64-8
Formula: C6H12N2.2(HBr)
125224-64-8
(1R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane; dihy
274.00

(1R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid
CAS:1174193-00-0
Trade Name: (1R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-disulfonic Acid is a chiral
Formula: C36H18F12O6S2
1174193-00-0
838.6

(1R)-3,3'-Diphenyl-[1,1'-binaphthalene]-2,2'-disulfonic Acid
CAS:1242512-43-1
Trade Name: (1R)-3,3'-Diphenyl-[1,1'-binaphthalene]-2,2'-disulfonic Acid is a chiral catalyst that has been inte
Formula: C32H22O6S2
1242512-43-1
566.6

(1R)-3-ENDO-AMINOBORNEOL
CAS:29900-93-4
Trade Name: (1R)-3-endo-Aminoborneol is an intermediate in the synthesis of Gibornuride (G409700), an anti-diabe
Formula: C10H19NO
BB074519
endo-3-Amino-d-borneol; (+)-endo-2-Hydroxy-endo-3-
169.26

(1R)-3-ENDO-AMINOCAMPHOR HYDROCHLORIDE
CAS:31638-54-7
Trade Name: (1R)-3-endo-Aminocamphor Hydrochloride is used as a reactant for the synthesis of alpha-amino ketone
Formula: C10H17NO-+HCl
BB074941
3-Amino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
167.25

(1R)-4,4',6,6'-TETRAKIS(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-2,2'-DIAMINE
CAS:1037800-51-3
Trade Name: (1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine (CAS# 1037800-51-3 ) is a usef
Formula: C16H8F12N2
BB042752
(R)-4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biph
456.23

(1R)-4-[1-AMINOETHYL]-BENZOIC ACID
CAS:1108683-66-4
Formula: C9H11NO2
1108683-66-4
165.18900

(1R)-4-[1-AMINOETHYL]-PHENOL
CAS:134855-88-2
Formula: C8H11NO
134855-88-2
(1R)-4-[1-Aminoethyl]-phenol; (R)-4-(1-Aminoethyl)
137.17900

(1R)-4-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
CAS:1307231-02-2
Trade Name: (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modula
Formula: C9H11BrClN
BB072176
(R)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochlo
248.55

(1R)-5,5',6,6',7,7',8,8'-Octahydro-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
CAS:791616-66-5
Trade Name: (1R)-5,5',6,6',7,7',8,8'-Octahydro-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene is a chiral oxygen li
Formula: C24H30O4
791616-66-5
382.5

(1R)-5-BROMO-2,3-DIHYDRO-1-METHYL-1H-ISOINDOLE
CAS:223595-17-3
Formula: C9H10BrN
223595-17-3
(1R)-5-bromo-1-methyl-2,3-dihydro-1H-isoindole; 22
212.09

(1R)-5-IODOINDAN-1-OL
CAS:1932523-00-6
Trade Name: (1R)-5-Iodoindan-1-ol is a useful chemical reagent.
Formula: C9H9IO
BB060686
(R)-5-iodo-2,3-dihydro-1H-inden-1-ol
260.07

(1R)-6-IODOINDAN-1-OL
CAS:1932416-99-3
Trade Name: (1R)-6-Iodoindan-1-ol is a useful chemical reagent.
Formula: C9H9IO
BB060684
(R)-6-iodo-2,3-dihydro-1H-inden-1-ol
260.07

(1R)-ALPHA-TERPINYL ACETATE
CAS:7785-54-8
Formula: C12H20O2
7785-54-8

(1R)-CAMPHOR OXIME
CAS:2792-42-9
Formula: C10H17NO
2792-42-9
(+)-Camphor oxime; (2E)-1,7,7-Trimethylbicyclo[2.2
167.25

(1R)-CEFPODOXIME PROXETIL ISOPROPYLCARBAMATE
Trade Name: Cefpodoxime Proxetil derivative. It can be obtained from 1- Chloroethyl isopropyl carbonate (CAS 982
Formula: C25H33N5O11S2
BB070435
643.69

(1R)-CHRYSANTHEMOLACTONE
CAS:14087-70-8
Formula: C10H16O2
14087-70-8
CHRYSANTHELLIN; CHRYSANTHEMOLACTONE, (1R)-; (IR,3S
168.23

(1R)-FERROCENYL-2-METHYL-1-PROPYLAMINE
CAS:54053-41-7
54053-41-7

(1R)-N-((1R)-1-PHENYLETHYL)-1-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)CYCLOHEXYL]ETHAN-1-AMINE
CAS:672314-45-3
Formula: C23H41NOSi
672314-45-3
(+¦R)-N-[(1R)-1-[4-[[[(1,1-Dimethylethyl)dimethyls
375.66

(1R)-N-BOC-1-[4-(HYDROXYMETHYL)CYCLOHEXYL]ETHAN-1-AMINE
CAS:627314-62-4
Formula: C14H27NO3
627314-62-4
(1R)-N-(tert-Butyloxycarbonyl)-1-[4-(hydroxymethyl
257.37

(1R)-PERINDOPRIL BENZYL ESTER
Trade Name: (1R)-Perindopril Benzyl Ester is an intermediate of Perindopril (P287500). Perindopril is an angiote
Formula: C26H38N2O5
BB058302
(2S,3aS,7aS)-Benzyl 1-((S)-2-(((R)-1-Ethoxy-1-oxop
458.59

(1R)-Tenofovir-amibufenamide
CAS:1571076-15-7
Trade Name: (1R)-Tenofovir amibufenamide ((1R)-HS-10234) is the isomer of Tenofovir amibufenamide, is an orally
Formula: C22H31N6O5S
1571076-15-7
(1R)-Tenofovir amibufenamide|HY-137453B
490.49

(1R)-Tetramethrin
CAS:548460-64-6
Formula: C19H25NO4
548460-64-6
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-met
331.41

(1R)-TRANS-1,2-CYCLOPENTANEDIOL MONOACETATE
CAS:105663-22-7
Formula: C7H12O3
105663-22-7
(1R)-TRANS-1,2-CYCLOPENTANEDIOL MONOACETATE; (1R,2
144.17

(1R)-TRANS-4-[N-BOC-1-AMINOETHYL]-N-4-PYRIDINYL-CYCLOHEXANECARBOXAMIDE
CAS:671816-04-9
Formula: C19H29N3O3
671816-04-9
[(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclo
347.45

(1R)-TRANS-4-[N-BOC-1-AMINOETHYL]CYCLOHEXANECARBOXYLIC ACID
CAS:671815-99-9
Trade Name: Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters.
Formula: C14H25NO4
671815-99-9
trans-4-[(1R)-1-[[(1,1-Dimethylethoxy)carbonyl]ami
271.35

(1R)-TRANS-N,N-1,2-CYCLOHEXANEDIYLBIS-( 1,1,1-TRIFLUOROMETHANESULFONAMIDE)
CAS:122833-60-7
Formula: C8H12F6N2O4S2
122833-60-7
1,1,1-trifluoro-N-[(1R,2R)-2-(trifluoromethylsulfo
378.31

(1R)-TRANS-PERMETHROYL CHLORIDE
CAS:61914-47-4
Trade Name: (1R)-trans-Permethroyl Chloride is an intermediate in the synthesis of (1R, 3S) -3- (2, 2- Dichloroe
Formula: C8H9Cl3O
BB058296
(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclop
227.52

(1R)CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE-HCL
CAS:473732-87-5
Formula: C10H13ClFN
473732-87-5
201.67

(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
CAS:548443-20-5
Formula: C19H23NO3
548443-20-5
(1R*,2'R*)-1-(2'-HYDROXY-2'-PHENYLETHYL)-6,7-DIMET
313.39

(1R*,2R*,4S*)-4-HYDROXY-2-(4-METHYL-BENZOYL)-CYCLOHEXANECARBOXYLIC ACID
CAS:441015-88-9
Formula: C15H18O4
441015-88-9
262.3

(1R*,2R*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER
CAS:935470-08-9
Formula: C15H17NO4
935470-08-9
(1R*,2R*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)
275.29978

(1R*,2R*,5R*)-2-BENZYLOXYCARBONYLAMINO-5-(TOLUENE-4-SULFONYLOXY)-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
CAS:935470-10-3
Formula: C24H29NO7S
935470-10-3
(1R,2R,5R)-2-Benzyloxycarbonylamino-5-(toluene-4-s
475.55

(1R*,2R*,5R*)-2-BENZYLOXYCARBONYLAMINO-5-HYDROXY-CYCLOHEXANECARBOXYLIC ACID
CAS:1212138-76-5
Formula: C15H19NO5
1212138-76-5
(1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-hydroxy-c
293.32

(1R*,2R*,5R*)-5-HYDROXY-2-(4-METHYL-BENZOYL)-CYCLOHEXANECARBOXYLIC ACID
CAS:441015-85-6
Formula: C15H18O4
441015-85-6
262.3

(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL
CAS:20616-52-8
Formula: C15H17NO
20616-52-8
227.3

(1R*,2S*,4S*)-2-BENZYLOXYCARBONYLAMINO-4-(TOLUENE-4-SULFONYLOXY)-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
CAS:1212242-37-9
Formula: C24H29NO7S
1212242-37-9
all-cis-2-Benzyloxycarbonylamino-4-(toluene-4-sulf
475.55

(1R*,2S*,4S*)-2-BENZYLOXYCARBONYLAMINO-4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID
CAS:1177193-29-1
Formula: C15H19NO5
1177193-29-1
all-cis-2-Benzyloxycarbonylamino-4-hydroxy-cyclohe
293.32

(1R*,2S*,4S*)-4-HYDROXY-2-(4-METHYL-BENZOYL)-CYCLOHEXANECARBOXYLIC ACID
CAS:441015-89-0
Formula: C15H18O4
441015-89-0
262.3

(1R*,2S*,5R*)-(7-OXO-6-OXA-BICYCLO[3.2.1]OCT-2-YL)-CARBAMIC ACID BENZYL ESTER
CAS:99929-67-6
Formula: C15H17NO4
99929-67-6
Benzyl [(1R,2S,5R)-7-oxo-6-oxabicyclo[3.2.1]oct-2-
275.30

(1R*,2S*,5R*)-2-BENZYLOXYCARBONYLAMINO-5-(TOLUENE-4-SULFONYLOXY)-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
CAS:1212170-46-1
Formula: C24H29NO7S
1212170-46-1
ethyl5-(4-methylphenyl)sulfonyloxy-2-(phenylmethox
475.55456

(1R*,2S*,5R*)-2-BENZYLOXYCARBONYLAMINO-5-HYDROXY-CYCLOHEXANE CARBOXYLIC ACID
CAS:1212264-04-4
Formula: C15H19NO5
1212264-04-4
(1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-hydroxy-c
293.32

(1R, 2R) - rel-2-(3,4-Difluorophenyl)cyclopropanamine
CAS:1532594-73-2
Trade Name: (1R, 2R) - rel-2-(3,4-Difluorophenyl)cyclopropanamine is a useful research chemical.
Formula: C9H9F2N
BB063052
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanamine; (1
169.17

(1R, 2R)-1,2-BIS(4-(BENZOISOTHIAZOL-3-YL)PIPERAZIN-1-YL)METHYLCYCLOHEXANE
Trade Name: (1R, 2R)-1,2-Bis(4-(benzoisothiazol-3-yl)piperazin-1-yl)methylcyclohexane is an impurity in the synt
Formula: C30H38N6S2
BB073185
(1R,2R)-1,2-bis((4-(Benzo[d]isothiazol-3-yl)pipera
546.79

(1R, 2R)-2-METHOXYCYCLOHEXANOL
CAS:113625-71-1
Formula: C7H14O2
113625-71-1
R-MOL; (1R, 2R)-2-METHOXYCYCLOHEXANOL
130.18

(1R, 2R, 5S, 7R)-2,8,8,TRIMETHYL-3-AZATRICYCLO[5.1.1.0(2,5)]NONANE-4-ONE
CAS:328010-06-6
Formula: C11H17NO
328010-06-6
(1R, 2R, 5S, 7R)-2,8,8,TRIMETHYL-3-AZATRICYCLO[5.1
179.25878

(1R, 2S) - 2- (2, 6- Dimethoxy- 4- pentylphenyl) - 4- methyl-3- cyclohexene- 1- carboxylic Acid
CAS:1803130-62-2
Trade Name: (1R, 2S) - 2- (2, 6- Dimethoxy- 4- pentylphenyl) - 4- methyl-3- cyclohexene- 1- carboxylic Acid is a
Formula: C21H30O4
BB066522
(1S,2R)-2',6'-Dimethoxy-5-methyl-4'-pentyl-1,2,3,4
346.46

(1R, 2S) -2- (2, 6- Dimethoxy- 4- pentylphenyl) - 4- methyl- 3- cyclohexene- 1- carboxylic Acid Methyl Ester
CAS:1803130-65-5
Trade Name: (1R, 2S) -2- (2, 6- Dimethoxy- 4- pentylphenyl) - 4- methyl- 3- cyclohexene- 1- carboxylic Acid Meth
Formula: C22H32O4
BB066494
(1S,2R)-Methyl 2',6'-dimethoxy-5-methyl-4'-pentyl-
360.49

(1R, 2S) -2- (2, 6- Dimethoxy- 4- pentylphenyl) - 4- methyl-3- cyclohexene- 1- carboxaldehyde
CAS:1803130-58-6
Trade Name: (1R, 2S) -2- (2, 6- Dimethoxy- 4- pentylphenyl) - 4- methyl-3- cyclohexene- 1- carboxaldehyde is an
Formula: C21H30O3
BB055944
(1S,2R)-2',6'-Dimethoxy-5-methyl-4'-pentyl-1,2,3,4
330.46

(1R, 2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
CAS:142508-08-5
Formula: C20H25 N O
142508-08-5
(1R, 2S)-2-(Cyclohexylamino)-1,2-diphenylethanol
295.42

(1R, 3R) -2-AACETYL- 1- (1, 3- BENZODIOXOL- 5- YL) - 2, 3, 4, 9- TETRAHYDRO- 1H- PYRIDO[3, 4- B] INDOLE- 3- CARBOXYLIC ACID
CAS:1598416-07-9
Trade Name: (1R, 3R) -2-Aacetyl- 1- (1, 3- benzodioxol- 5- yl) - 2, 3, 4, 9- tetrahydro- 1H- pyrido[3, 4- b] ind
Formula: C21H18N2O5
BB075551
378.38

(1R, 3R, 4R)- ENTECAVIR
CAS:1367369-76-3
Trade Name: An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B
Formula: C12H15N5O3
B0249-471009
(1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hyd
277.29

(1R, 3S) -3- (2, 2- Dichloroethenyl) - 2, 2- dimethylcyclopropanecarboxam ide
CAS:1932106-37-0
Trade Name: (1R, 3S) -3- (2, 2- Dichloroethenyl) - 2, 2- dimethylcyclopropanecarboxam ide is a useful research c
Formula: C8H11Cl2NO
BB062865
208.09

(1R, 3S, 4R)-3-BENZYLOXY-4-(BENZYLOXYMETHYL)CYCLOPENTANAMINE
CAS:114826-86-7
Formula: C20H25NO2
114826-86-7
(1R, 3S, 4R)-3-Benzyloxy-4-(benzyloxymethyl)cyclop
0

(1R, 3S, 4R)-ENT-ENTECAVIR
CAS:188399-46-4
Trade Name: An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B
Formula: C12H15N5O3
B0249-471013
2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hyd
277.29

(1R, 3S, 4S)-ENTECAVIR
Trade Name: An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B
Formula: C12H15N5O3
2-Amino-9-[(1R, 3S, 4S)-4-hydroxy-3-(hydroxymethyl
277.29

(1R, 3S, 5R, 2'S)-SAXAGLIPTIN
Trade Name: An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor
Formula: C18H25N3O2
(1R, 3S, 5R, 2'S)-Saxagliptin
315.42

(1R, 4S) - 4- [(1, 1- Dimethylethoxy) methyl] - 2- cyclopenten
Trade Name: (1R, 4S) - 4- [(1, 1- Dimethylethoxy) methyl] - 2- cyclopenten is an intermediate in synthesizing N6
Formula: C10H19NO
BB067188
(1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enamine
169.26

(1R,1''R)-2',2'''-[1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYLOXY)]BIS[3,3'-DIIODO[1,1'-BINAPHTHALEN]-2-OL]
CAS:1411975-49-9
Trade Name: (1R,1''R)-2',2'''-[1,2-Ethanediylbis(oxy-2,1-ethanediyloxy)]bis[3,3'-diiodo[1,1'-binaphthalen]-2-ol]
Formula: C46H34I4O6
1411975-49-9
1190.38

(1R,1'R)-1,1'-[(S)-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS(2-PROPEN-1-OL)
CAS:1451057-19-4
Trade Name: (1R,1'R)-1,1'-[(S)-[1,1'-Binaphthalene]-2,2'-diyl]bis(2-propen-1-ol) (CAS# 1451057-19-4 ) is a usefu
Formula: C26H22O2
BB009884
1-[1-[2-(1-hydroxyprop-2-enyl)-1-naphthalenyl]-2-n
366.45

(1R,1'R,2R,2'R)-(-)2,2'-DIPHENYLPHOSPHINO-1,1'-BICYCLOPENTYL
CAS:186803-02-1
Formula: C34H36P2
186803-02-1
506.6

(1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium)
CAS:96946-44-0
Trade Name: (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzy
Formula: C53H72N2O122
96946-44-0
929.16

(1R,1'R,2S,2'S)-2,2'-(((2-AMINOPROPANE-1,3-DIYL)BIS(OXY))BIS(METHYLENE))BIS(PHENYLCYCLOPROPANECARBOXAMIDE)
Trade Name: (1R,1'R,2S,2'S)-2,2'-(((2-Aminopropane-1,3-diyl)bis(oxy))bis(methylene))bis(phenylcyclopropanecarbox
Formula: C25H31N3O4
Milnacipran Dimer Impurity A
437.53

(1R,1'R,2S,2'S)-DUANPHOS
CAS:528814-26-8
Trade Name: (1R,1'R,2S,2'S)-DUANPHOS is a chiral phosphine ligand for enantioselective synthesis with high yield
Formula: C24H32P2
528814-26-8
(1R,1'R,2S,2'S)-2,2'-Di-tert-butyl-2,3,2',3'-tetra
382.465

(1R,1'R,2S,2'S)-DuanPhos-rhodium complex
Trade Name: (1R,1'R,2S,2'S)-DuanPhos-rhodium complex is a chiral Ligand that has been intensively applied in asy
Formula: C32H44BF4P2Rh
((1R,1'R,2S,2'S)-DuanPhos (cyclooctadiene)rhodium(
680.35

(1R,1'R,3S,3'S)-Permethrin EP Impurity H
CAS:1664359-57-2
Trade Name: (1R,1'R,3S,3'S)-Permethrin EP Impurity H is an impurity of Permethrin, which is a synthetic pyrethro
Formula: C16H18Cl4O3
1664359-57-2
Cyclopropanecarboxylic acid, 3-(2,2-dichloroetheny
400.13

(1R,1'S)-OCTAHYDRO-1-(2'-IODO-1'-METHYLETHYL)-7A-METHYL-INDEN-4-ONE
CAS:145372-32-3
Formula: C13H21IO
145372-32-3
[1R-[1+¦(S*),3a+¦,7a+¦]]-Octahydro-1-(2-iodo-1-met
320.21

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264
CAS:208706-12-1
Trade Name: (1R,1'S,3'R/1R,1'R,3'S)-L-054,264 is a selective and potent somatostatin sst2 receptor agonist with
Formula: C33H41N5O2
208706-12-1
N-[(1R)-2-[[[(1S*,3R*)-3-(Aminomethyl)cyclohexyl]m
539.71

(1R,10BR)-1-METHYL-1,2,3,4,6,10B-HEXAHYDROPYRAZINO[2,1-A]ISOINDOLE
CAS:79017-20-2
Formula: C12H16N2
79017-20-2

(1R,16R)-1-Hydroxycryptotanshinone anhydride
CAS:2132963-89-2
Formula: C19H20O5
NP1290

(1R,2R)- N-methyl-1,2-diaminoCyclohexane
CAS:942435-49-6
942435-49-6

(1R,2R)-( )-1,2-Bis(4-dimethylaminophenyl)ethylenediamine tetrahydrochloride
CAS:866267-84-7
Trade Name: (1R,2R)-( )-1,2-Bis(4-dimethylaminophenyl)ethylenediamine tetrahydrochloride is a chiral nitrogen li
Formula: C18H30Cl4N4
866267-84-7
444.27

(1R,2R)-(+)-1,2-BIS(4-CYANOPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE
CAS:117903-80-7
Trade Name: (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediamine dihydrochloride is a chiral nitrogen ligand for en
Formula: C16H14N4.2ClH
117903-80-7
4,4'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)dibenzoni
335.236

(1R,2R)-(+)-1,2-BIS(4-NITROPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE
CAS:117903-79-4
Trade Name: (1R,2R)-(+)-1,2-Bis(4-nitrophenyl)ethylenediamine dihydrochloride is a chiral nitrogen ligand for en
Formula: C14H14N4O4.2ClH
117903-79-4
(1R,2R)-1,2-Bis(4-nitrophenyl)ethane-1,2-diamine d
375.21

(1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE
CAS:32044-22-7
Formula: C10H20N2O6
32044-22-7
(1R)-TRANS-1,2-DIAMINOCYCLOHEXANE L-TARTRATE; (1R,
264.28

(1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE
CAS:39961-95-0
Trade Name: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate (CAS# 39961-95-0) is a useful chemical for the synthes
Formula: C10H20N2O6
BB024222
(1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydr
264.28

(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE
CAS:35132-20-8
Trade Name: (1R,2R)-(+)-1,2-Diphenylethylenediamine (CAS# 35132-20-8 ) is a useful research chemical.
Formula: C14H16N2
35132-20-8
(1R,2R)-1,2-diphenylethane-1,2-diamine; (1R,2R)-1,
212.29

(1R,2R)-(+)-1-PHENYLPROPYLENE OXIDE
CAS:14212-54-5
Formula: C9H10O
14212-54-5
(1R,2R)-1-phenylpropylene oxide
134.18

(1R,2R)-(+)-BIS(METHYLPHENYLARSINO)BENZENE
CAS:57375-33-4
57375-33-4

(1R,2R)-(+)-BIS(METHYLPHENYLPHOSPHINO)BENZENE
CAS:72150-36-8
Formula: C20H20P2
72150-36-8
(1R,2R)-(+)-BIS(METHYLPHENYLPHOSPHINO)BENZENE; (1S
322.32

(1R,2R)-(+)-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL)-1,2-DIAMINOCYCLOHEXANE
CAS:138517-61-0
Trade Name: (1R,2R)-(+)-N,N'-Bis(2-diphenylphosphinobenzoyl)-1,2-diaminoCyclohexane (CAS# 138517-61-0 ) is a use
Formula: C44H40N2O2P2
138517-61-0
TROST LIGAND; (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N
690.75

(1R,2R)-(+)-N,N'-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]-1, 2-ETHANEDIAMINE
CAS:137944-39-9
Trade Name: (1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]-1, 2-ethanediamine is a chiral Ligand t
Formula: C18H18F6N2
137944-39-9
(1R,2R)-(+)-N,N'-Dimethyl-1,2-bis[(3-trifluorometh
376.34

(1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE
CAS:118628-68-5
Trade Name: (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE is a chiral nitrogen ligand for enantiosel
Formula: C16H20N2
118628-68-5
(1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE
240.34

(1R,2R)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINUM(III) CHLORIDE
CAS:255611-13-3
Formula: C36H52AlClN2O2
255611-13-3
607.26

(1R,2R)-(-)-[N,N'-Bis(4-bromobenzyl)-1,2-cyclohexanediamino][(2E) -2-buten-1-yl]chlorosilane
CAS:804559-39-5
Formula: C24H29BR2CLN2SI
804559-39-5
(R,R)-1,3-Bis(4-bromobenzyl)-2-chlorooctahydro-2-(
568.85

(1R,2R)-(-)-1,2-BIS(4-HYDROXYPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE
CAS:1055301-14-8
Trade Name: (1R,2R)-(-)-1,2-Bis(4-hydroxyphenyl)ethylenediamine dihydrochloride is a chiral nitrogen ligand for
Formula: C14H16N2O2
1055301-14-8
317.21

(1R,2R)-(-)-1,2-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOHEXANE
CAS:70774-28-6
Trade Name: (1R,2R)-(-)-1,2-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOHEXANE is a chiral phosphine ligand for enantiosele
Formula: C32H34P2
70774-28-6
(1R,2R)-(-)-1,2-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOH
480.56

(1R,2R)-(-)-1,2-BIS[(2-PYRIDINYLCARBONYL)AMINO]CYCLOHEXANE
CAS:201551-23-7
Trade Name: (1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane is a chiral nitrogen ligand for enantiose
Formula: C18H20N4O2
201551-23-7
(1R,2R)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarb
324.38

(1R,2R)-(-)-1,2-BIS[(N-DIPHENYLPHOSPHINO)AMINO]CYCLOHEXANE
CAS:70708-37-1
70708-37-1

(1R,2R)-(-)-1,2-DIAMINOCYCLOHEXANE
CAS:20439-47-8
Trade Name: Can be used as a building block for chiral ligands.
Formula: C6H14N2
20439-47-8
(1R,2R)-cyclohexane-1,2-diamine; (1R,2R)-cyclohexa
114.19

(1R,2R)-(-)-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID
CAS:136315-77-0
Formula: C6H11NO2
136315-77-0
Cyclopentanecarboxylic acid, 2-amino-, (1R,2R)- (9
129.16

(1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL
CAS:46032-98-8
Formula: C9H13NO2
46032-98-8
(1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL; (1R,
167.21

(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE
CAS:745784-13-8
Formula: C14H17NO2
745784-13-8
(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE
231.29

(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE
CAS:745783-98-6
Formula: C14H17NOS
745783-98-6
(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE
247.36

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE
CAS:737000-90-7
Formula: C13H15NOS
737000-90-7
(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE
233.33

(1R,2R)-(-)-N,N'-(4-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
CAS:224454-16-4
Formula: C21H22N2O2S
224454-16-4
366.5

(1R,2R)-(-)-N-P-TOSYL-1,2-DIPHENYLETHYLENEDIAMINE
CAS:144222-34-4
Trade Name: (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereo
Formula: C21H22N2O2S
B2699-058805
N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-4-methylbenz
366.48

(1R,2R)-(-)-TRANS-1,2-CYCLOPENTANEDIOL
CAS:930-46-1
Trade Name: (1R,2R)-(-)-trans-1,2-cyclopentanediol is a vital chemical entity employed in the intricate process
930-46-1

(1R,2R)-(GêÆ)-Pseudoephedrine
CAS:321-97-1
Trade Name: (1R,2R)-(GêÆ)-Pseudoephedrine is a chiral auxiliary that are temporarily added to organic synthesis
Formula: C6H5CH[CH(NHCH3)CH3]OH
321-97-1
+¦-(1-Methylaminoethyl)benzyl alcohol,(-)--ê-Ephed
165.23

(1R,2R)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(4-BROMOBENZYL)ALLYLCHLOROSILANE
CAS:546084-25-7
Formula: C23H27Br2ClN2Si
546084-25-7
(1R,2R)-[1,2-Cyclohexanediamino-N,N''-bis(4-bromob
554.827

(1R,2R)-[N,N-BIS(2,3-DIHYDROXYBENZYLIDENE)]-1,2-DIAMINOCYCLOHEXANE
CAS:674285-08-6
Formula: C20H22N2O4
674285-08-6
3,3-[(1R,2R)-1,2-Cyclohexanediylbis(nitrilomethyli
354.40

(1R,2R)-1,2,3,4-TETRAHYDROCHRYSENE-1,2-DIOL
CAS:67175-75-1
Formula: C18H16O2
67175-75-1
264.318

(1R,2R)-1,2-BIS((4-(BENZO[D]ISOTHIAZOL-3-YL)PIPERAZIN-1-YL)METHYL)CYCLOHEXANE
Trade Name: (1R,2R)-1,2-Bis((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexane is a biomedical compou
Formula: C30H38N6S2
546.81

(1R,2R)-1,2-BIS(2,4,6-TRIMETHYLPHENYL) ETHYLENEDIAMINE
CAS:425615-42-5
Trade Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl) ethylenediamine is a chiral nitrogen ligand for enantioselect
Formula: C20H28N2
425615-42-5
(1R,2R)-1,2-Diamino-1,2-dimesitylethane
296.45

(1R,2R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE
CAS:870991-70-1
Trade Name: (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine is a chiral resolution reagent to separate racemic c
Formula: C14H16N2O2
870991-70-1
(1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine
244.29

(1R,2R)-1,2-BIS(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE
CAS:758691-50-8
Formula: C16H20N2O2
758691-50-8
1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,
272.34

(1R,2R)-1,2-Bis(4-nitrophenyl)ethylenediamine dihydrochloride
Trade Name: (1R,2R)-1,2-Bis(4-nitrophenyl)ethylenediamine dihydrochloride is a chiral Ligand that has been inten
Formula: C14H16Cl2N4O4
375.21

(1R,2R)-1,2-BIS[[(METHYLSULFONYL)OXY]METHYL]CYCLOHEXANE
CAS:186204-35-3
Trade Name: (1R,2R)-1,2-Bis[[(methylsulfonyl)oxy]methyl]cyclohexane (CAS# 186204-35-3) is a compound useful in o
Formula: C10H20O6S2
BB014282
methanesulfonic acid [(1R,2R)-2-(methylsulfonyloxy
300.39

(1R,2R)-1,2-CYCLOHEXANEDIAMINEDINITRATE PLATINUM
Trade Name: (1R,2R)-1,2-Cyclohexanediaminedinitrate Platinum is an intermediate in the synthesis of Oxaliplatin
Formula: C6H14N4O6Pt
BB068952
(1R,2R)-1,2-trans-Cyclohexanediamine)dinitrate pla
433.28

(1R,2R)-1,2-CYCLOHEXANEDIMETHANOL
CAS:65376-05-8
Trade Name: (1R,2R)-1,2-Cyclohexanedimethanol (CAS# 65376-05-8) is a compound useful in organic synthesis.
Formula: C8H16O2
BB032714
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol; [(1
144.21

(1R,2R)-1,2-CYCLOPENTANEDICARBOXYLIC ACID
CAS:17224-73-6
Trade Name: (1R,2R)-1,2-Cyclopentanedicarboxylic Acid is an intermediate in the synthesis of trans-1,2-Dimethylc
Formula: C7H10O4
BB068843
(1R-trans)-1,2-Cyclopentanedicarboxylic Acid; (R,R
158.15

(1R,2R)-1,2-CYCLOPENTANEDIMETHANOL
CAS:57287-24-8
Trade Name: (1R,2R)-1,2-Cyclopentanedimethanol is an intermediate in the synthesis of trans-1,2-Dimethylcyclopen
Formula: C7H14O2
BB068842
(1R-trans)-1,2-Cyclopentanedimethanol
130.18

(1R,2R)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE
CAS:58520-04-0
Trade Name: (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane is a chiral nitrogen ligand for enantioselective
Formula: C16H20N2O2
58520-04-0
(1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane,(S,
272.3

(1R,2R)-1,2-DI-1-NAPHTHALENYL-1,2-ETHANEDIAMINE HYDROCHLORIDE
CAS:1055301-17-1
Trade Name: (1R,2R)-1,2-Di-1-naphthalenyl-1,2-ethanediamine Hydrochloride is a useful synthetic compound.
Formula: C22H22Cl2N2
BB055897
(1R,2R)-1,2-dinaphthalen-1-ylethane-1,2-diamine; d
385.33

(1R,2R)-1,2-DIAMINOCYCLOHEXANE D-TARTRATE
CAS:116407-32-0
Formula: C10H20N2O6
116407-32-0
(1R,2R)-1,2-Diaminocyclohexane D-tartrate
0

(1R,2R)-1,2-DICYCLOHEXYLETHANE-1,2-DIOL
CAS:120850-92-2
Formula: C14H26O2
120850-92-2
(1R,2R)-1,2-Dicyclohexyl-1,2-ethanediol; (1R,2R)-1
226.36

(1R,2R)-1,2-DIHYDROBENZO[A]ANTHRACENE-1,2-DIOL
CAS:60967-88-6
Formula: C18H14O2
60967-88-6
262.303

(1R,2R)-1,2-DIHYDROTRIPHENYLENE-1,2-DIOL
CAS:110835-84-2
Formula: C18H14O2
110835-84-2
262.3026

(1R,2R)-1,2-DIHYDROXY-3-CYCLOPROPEN-5-ONE 1,2-CYCLOHEXYL KETAL
CAS:111005-65-3
Formula: C11H14O3
111005-65-3
(3'aR,6'aR)-3'a,6'a-Dihydro-spiro[cyclohexane-1,2'
194.23

(1R,2R)-1,2-diphenyl-2-(piperidin-1-yl)ethan-1-amine
CAS:1262516-53-9
Trade Name: (1R,2R)-1,2-Diphenyl-2-(piperidin-1-yl)ethan-1-amine is a chiral nitrogen ligand for enantioselectiv
Formula: C19H24N2
1262516-53-9
280.41

(1R,2R)-1,2-diphenyl-2-(pyrrolidin-1-yl)ethan-1-amine
CAS:865981-02-8
Trade Name: (1R,2R)-1,2-Diphenyl-2-(pyrrolidin-1-yl)ethan-1-amine is a chiral nitrogen ligand for enantioselecti
Formula: C18H22N2
865981-02-8
266.38

(1R,2R)-1,2-N,N'-BIS[(METHANE-SULFONYL)AMINO]-CYCLOHEXANE
CAS:122833-58-3
Trade Name: (1R,2R)-1,2-N,N'-bis[(methane-sulfonyl)amino]-cyclohexane is a chiral nitrogen ligand for enantiosel
Formula: C8H18N2O4S2
122833-58-3
(1R,2R)-1,2-N,N'-BIS[(METHANE-SULFONYL)AMINO]-CYCL
270.37

(1R,2R)-1-((2R,3R,4S,6R)-3-acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)-3-azidopropane-1,2-diyl diacetate

(1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
CAS:1075726-88-3
Trade Name: (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroi
Formula: C31H39NO9S
1075726-88-3
cis-MCE R-Laudanosine Besylate
601.71

(1R,2R)-1-(BIS(BENZYLOXY)PHOSPHORYL)-1-HYDROXYPROPAN-2-YL HYDROGEN (1-BROMO-2-HYDROXYPROPYL)PHOSPHONATE
Trade Name: (1R,2R)-1-(Bis(benzyloxy)phosphoryl)-1-hydroxypropan-2-yl Hydrogen (1-Bromo-2-hydroxypropyl)phosphon
Formula: C20H27BrO8P2
537.28

(1R,2R)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID
CAS:888323-71-5
Formula: C11H13NO2
888323-71-5
191.23

(1R,2R)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:888323-73-7
Formula: C11H14ClNO2
888323-73-7
227.69

(1R,2R)-1-AMINO-2-(DIFLUOROMETHYL)-N-[(1-METHYLCYCLOPROPYL)SULFONYL]CYCLOPROPANECARBOXAMIDE HYDROCHLORIDE
CAS:1360828-80-3
Trade Name: (1R,2R)-1-Amino-2-(difluoromethyl)-N-[(1-methylcyclopropyl)sulfonyl]cyclopropanecarboxamide Hydrochl
Formula: C9H15ClF2N2O3S
BB008278
(1R,2R)-1-amino-2-(difluoromethyl)-N-(1-methylcycl
304.74

(1R,2R)-1-AMINO-2-BENZYLOXYCYCLOPENTANE
CAS:181657-56-7
Formula: C12H17NO
181657-56-7
(1R)-trans-2-(Phenylmethoxy)cyclopentanamine, (1R,
191.27

(1R,2R)-1-AMINO-2-INDANOL
CAS:163061-73-2
Formula: C9H11NO
NP2935
149.19

(1R,2R)-1-BENZYLOXY-2-ISOCYANATOCYCLOPENTANE
CAS:737001-14-8
Trade Name: (1R,2R)-1-Benzyloxy-2-isocyanatocyclopentane (CAS# 737001-14-8 ) is a useful research chemical.
Formula: C13H15NO2
BB034902
[(1R,2R)-2-isocyanatocyclopentyl]oxymethylbenzene;
217.26

(1R,2R)-2-((BENZYLOXY)METHYL)CYCLOPENT-3-ENOL
CAS:325480-40-8
Trade Name: (1R,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol is an reactant used in the preparation of carbocyclic
Formula: C13H16O2
BB073533
(1R,2R)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-
204.26

(1R,2R)-2-((R)-1-PHENYLETHYLAMINO)CYCLOHEXANOL
CAS:98462-58-9
Formula: C14H21NO
98462-58-9
Cyclohexanol, 2-[(1-phenylethyl)amino]-, [1R-[1a,2
219.32

(1R,2R)-2-(2,3-DIHYDRO-4-BENZOFURANYL)-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER
CAS:452324-74-2
Trade Name: (1R,2R)-2-(2,3-Dihydro-4-benzofuranyl)-cyclopropanecarboxylic Acid Ethyl Ester is an intermediate in
Formula: C14H16O2
BB067701
(1R,2R)-Ethyl 2-(2,3-dihydrobenzofuran-4-yl)cyclop
216.28

(1R,2R)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPANECARBOXAMIDE
CAS:1006376-62-0
Trade Name: (1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide is a part of the synthetic preparation of the
Formula: C10H9F2NO
BB067728
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxam
197.18

(1R,2R)-2-(ANTHRACENE-2,3-DICARBOXIMIDO)CYCLOHEXANECARBOXYLIC ACID
CAS:446044-44-6
Formula: C23H19NO4
446044-44-6
N-[(1R,2R)-2-CARBOXYCYCLOHEXYL]ANTHRACENE-2,3-DICA
373.4

(1R,2R)-2-(BENZYLAMINO)CYCLOHEXANOL
CAS:141553-09-5
Trade Name: (1R,2R)-2-(Benzylamino)cyclohexanol (CAS# 141553-09-5) is a useful research chemical.
Formula: C13H19NO
BB009189
(1R,2R)-2-[(phenylmethyl)amino]-1-cyclohexanol; (1
205.30

(1R,2R)-2-(BENZYLOXY)CYCLOHEXANAMINE
CAS:216394-06-8
Trade Name: (1R,2R)-2-(Benzyloxy)cyclohexanamine (CAS# 216394-06-8) is a useful research chemical.
Formula: C13H19NO
BB017032
(1R,2R)-2-phenylmethoxy-1-cyclohexanamine; (1R,2R)
205.30

(1R,2R)-2-(DIMETHYLAMINO)CYCLOPENTANOL
CAS:1184999-47-0
Formula: C7H15NO
1184999-47-0
(1R,2R)-2-(Dimethylamino)cyclopentanol; 68327-05-9
129.2001

(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINE
CAS:1091606-68-6
Trade Name: (1R,2R)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97% is a chiral phosphine ligand for enan
Formula: C26H24NP
1091606-68-6
(1R,2R)-2-(Diphenylphosphanyl)-1,2-diphenylethan-1
381.4

(1R,2R)-2-(DIPHENYLPHOSPHINO)-1-AMINOCYCLOHEXANE
CAS:452304-59-5
Trade Name: (1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane is a chiral phosphine ligand for enantioselective s
Formula: C18H22NP
452304-59-5
(1R,2R)-2-(diphenylphosphanyl)cyclohexan-1-amine
283.35

(1R,2R)-2-(DIPHENYLPHOSPHINO)-2,3-DIHYDRO-1H-INDEN-1-AMINE
CAS:1091606-70-0
Trade Name: (1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine is a chiral phosphine ligand for enantios
Formula: C21H20NP
1091606-70-0
(1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-
317.36

(1R,2R)-2-(DIPHENYLPHOSPHINO)-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
Trade Name: (1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine Hydrochloride is a chiral phosphine ligan
Formula: C21H20NP-+HCl
353.8

(1R,2R)-2-(DIPHENYLPHOSPHINO)-2,3-DIHYDRO-1H-INDEN-1-AMINIUM TETRAFLUOROBORATE
CAS:1222630-69-4
Trade Name: (1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-aminium tetrafluoroborate is a chiral phosphine
Formula: C21H21BF4NP
1222630-69-4
405.17

(1R,2R)-2-(ETHYLAMINO)CYCLOHEXANOL
CAS:218915-49-2
Formula: C8H17NO
218915-49-2
143.23

(1R,2R)-2-(EXO-2,3-NORBORNANEDICARBPXIMIDYLMETHYLCYCLOHEXYL)METHYL-4-BENZOISOTHIAZOL-3-YL)
Trade Name: (1R,2R)-2-(exo-2,3-Norbornanedicarboximidylmethylcyclohexyl)methyl-4-benzoisothiazol-3-yl) is an eff
Formula: C29H36N4O4S
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxohexahydro-1H
536.68

(1R,2R)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOHEXAN-1-OL
CAS:56086-94-3
Formula: C13H18O2
56086-94-3
206.2808

(1R,2R)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID
CAS:22613-99-6
Trade Name: (1R,2R)-2-(Hydroxymethyl)-1-phenylcyclopropanecarboxylic Acid is an impurity of Milnacipran, which i
Formula: C11H12O3
22613-99-6
trans-2-(Hydroxymethyl)-1-phenylcyclopropanecarbox
192.21

(1R,2R)-2-(NAPHTHALENE-2,3-DICARBOXIMIDO)CYCLOHEXANECARBOXYLIC ACID
CAS:642995-15-1
Formula: C19H17NO4
642995-15-1
(1R,2R)-2-(NAPHTHALENE-2,3-DICARBOXIMIDO)CYCLOHEXA
323.34

(1R,2R)-2-(PROPYLAMINO)CYCLOHEXANOL
CAS:60093-74-5
Formula: C9H19NO
60093-74-5
157.25

(1R,2R)-2-[(4S,11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]-1,2-DIPHENYLETHANAMINE
CAS:1469882-57-2
Trade Name: (1R,2R)-2-[(4S,11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1,2-diphenylethanamine
Formula: C36H30NP
1469882-57-2
507.60

(1R,2R)-2-[(DIPHENYLMETHYLENE)AMINO]-CYCLOPENTANOL
CAS:939398-69-3
Trade Name: Used in the preparation of CEPT inhibitors for treating, preventing or slowing the progression of a
Formula: C18H19NO
BB055915
(1R,2R)-2-(diphenylmethyleneamino)cyclopentanol; (
265.35

(1R,2R)-2-AMINO-1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-3-(1-PYRROLIDINYL)-1-PROPANOL
CAS:491833-28-4
Trade Name: (1R,2R)-2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-pyrrolidinyl)-1-propanol (CAS# 491833-2
Formula: C15H22N2O3
BB026647
(1R,2R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-y
278.35

(1R,2R)-2-AMINO-1-(BOC-AMINO)CYCLOHEXANE
CAS:146504-07-6
Trade Name: (1R,2R)-2-Amino-1-(Boc-amino)cyclohexane (CAS# 146504-07-6) is a useful research chemical.
Formula: C11H22N2O2
BB010093
N-[(1R,2R)-2-aminocyclohexyl]carbamic acid tert-bu
214.30

(1R,2R)-2-AMINO-1-(BOC-AMINO)INDANE
CAS:403860-48-0
Trade Name: (1R,2R)-2-Amino-1-(Boc-amino)indane (CAS# 403860-48-0) is a useful research chemical.
Formula: C14H20N2O2
BB024479
N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]carba
248.32

(1R,2R)-2-AMINO-1-INDANOL HYDROCHLORIDE
CAS:29365-65-9
Formula: C9H12ClNO
29365-65-9
185.65

(1R,2R)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE
CAS:799297-44-2
Trade Name: (1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97% is a chiral phosphine ligand for enantiose
Formula: C21H22NP
799297-44-2
(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine
319.38

(1R,2R)-2-AMINO-CYCLOPENTANECARBOXYLIC ACID
CAS:40482-05-1
Formula: C6H11NO2
40482-05-1
129.16

(1R,2R)-2-AMINO-CYCLOPENTANOL TRIFLUOROACETIC ACID SALT
CAS:939039-38-0
Formula: C7H12F3NO3
BB061332
(1R,2R)-2-Amino-cyclopentanol 2,2,2-Trifluoroaceta
215.17

(1R,2R)-2-AMINOCYCLOHEXANECARBOXYLIC ACID
CAS:26685-83-6
Formula: C7H13NO2
26685-83-6
(1R,2R)-2-Aminocyclohexanecarboxylic acid
143.18

(1R,2R)-2-AMINOCYCLOHEXANOL
CAS:931-16-8
Trade Name: (1R,2R)-2-Aminocyclohexanol (CAS# 931-16-8) is a useful research chemical.
Formula: C6H13NO
BB040778
(1R,2R)-2-amino-1-cyclohexanol; (1R,2R)-2-aminocyc
115.17

(1R,2R)-2-AMINOCYCLOHEXANOL HYDROCHLORIDE
CAS:13374-31-7
Trade Name: (1R,2R)-2-Aminocyclohexanol Hydrochloride (CAS# 13374-31-7) is a useful research chemical.
Formula: C6H14ClNO
BB007803
(1R,2R)-2-amino-1-cyclohexanol;hydrochloride; (1R,
151.63

(1R,2R)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID HYDROCHLORIDE
CAS:158414-44-9
Trade Name: (1R,2R)-2-aminocyclopentane-1-carboxylic acid hydrochloride (CAS# 158414-44-9) is a useful research
Formula: C6H12ClNO2
BB011414
(1R,2R)-2-amino-1-cyclopentanecarboxylic acid;hydr
165.617

(1R,2R)-2-AMINOCYCLOPENTANOL
CAS:68327-03-7
Trade Name: Used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors.
Formula: C5H11NO
BB033525
(1R,2R)-2-amino-1-cyclopentanol; (1R,2R)-2-aminocy
101.15

(1R,2R)-2-BENZOYLAMINO-CYCLOHEXANECARBOXYLIC ACID
CAS:16524-13-3
Formula: C14H17NO3
16524-13-3
(1R,2R)-2-BENZOYLAMINO-CYCLOHEXANECARBOXYLIC ACID
247.28968

(1R,2R)-2-CYANOCYCLOBUTANE-1-CARBOXAMIDE
CAS:16200-68-3
Formula: C6H8N2O
16200-68-3
124.141

(1R,2R)-2-FLUORO-2-PHENYLCYCLOPROPANAMINE HYDROCHLORIDE
CAS:309242-32-8
Formula: C9H11ClFN
309242-32-8
187.64

(1R,2R)-2-FLUORO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
CAS:309242-45-3
Formula: C10H9FO2
309242-45-3
180.17

(1R,2R)-2-FLUOROCYCLOPENTAN-1-AMINE HYDROCHLORIDE
CAS:2227197-40-0
Trade Name: (1R,2R)-2-Fluorocyclopentan-1-amine Hydrochloride is a chiral compound which may be used in the prep
Formula: C5H10FN-+HCl
BB057870
trans-2-fluorocyclopentan-1-amine hydrochloride; (
103.14 + (36.46)

(1R,2R)-2-FLUOROCYCLOPENTANAMINE
CAS:939398-71-7
Trade Name: A cyclopentanamine used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inh
Formula: C5H10FN
BB041134
(1R,2R)-2-fluoro-1-cyclopentanamine; (1R,2R)-2-flu
103.14

(1R,2R)-2-FLUOROCYCLOPENTANAMINE HYDROCHLORIDE
Trade Name: A cyclopentanamine used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inh
Formula: C5H11ClFN
BB065272
trans-2-fluorocyclopentan-1-amine hydrochloride; (
139.6

(1R,2R)-2-FLUOROCYCLOPROPANECARBOXYLIC ACID
CAS:127199-13-7
Trade Name: (1R,2R)-2-Fluorocyclopropanecarboxylic Acid (CAS# 127199-13-7) is a useful research chemical.
Formula: C4H5FO2
BB006742
(1R,2R)-2-fluoro-1-cyclopropanecarboxylic acid; (1
104.08

(1R,2R)-2-METHOXYCYCLOPENTANESULFONYL CHLORIDE
CAS:1820581-26-7
Trade Name: (1R,2R)-2-Methoxycyclopentanesulfonyl Chloride is a chemical building block used in pharmaceutical s
Formula: C6H11ClO3S
BB060192
(1R, 2R) -2- Methoxy-cyclopentanesulfonyl Chloride
198.67

(1R,2R)-2-METHYLCYCLOPROPANAMINE
CAS:1808711-43-4
Trade Name: (1R,2R)-2-Methylcyclopropanamine (CAS# 1808711-43-4 ) is a useful research chemical.
Formula: C4H9N
BB013768
2-methyl-1-cyclopropanamine; 2-methylcyclopropan-1
71.12

(1R,2R)-2-METHYLCYCLOPROPANECARBONYLCHLORIDE
CAS:52194-65-7
Formula: C5H7ClO
52194-65-7
(1R,2R)-2-Methylcyclopropanecarbonylchloride; tran
118.56

(1R,2R)-2-METHYLCYCLOPROPANECARBOXYLIC ACID
CAS:10487-86-2
Trade Name: (1R,2R)-2-Methylcyclopropanecarboxylic Acid, is an intermediate used for the synthesis of (1R,2R)-tr
Formula: C5H8O2
BB075930
(R,R)-(-)-2-Methylcyclopropanecarboxylic Acid; [R-
100.12

(1R,2R)-2-O-TOLYLCYCLOPROPANECARBOXYLIC ACID
CAS:705250-88-0
Formula: C11H12O2
705250-88-0
(1R,2R)-rel-2-(2-Methylphenyl)-cyclopropanecarboxy
176.21

(1R,2R)-4-CYCLOHEXENE-1,2-DIAMINE
CAS:208533-40-8
Formula: C6H12N2
208533-40-8
112.17

(1R,2R)-4-OXO-CYCLOPENTANE-1,2-DICARBOXYLIC ACID DIMETHYL ESTER
CAS:28269-03-6
Formula: C9H12O5
28269-03-6
1,2-Cyclopentanedicarboxylic acid, 4-oxo-, dimethy
200.19

(1R,2R)-ACETIC ACID 2-METHYLCYCLOHEXYL ESTER
CAS:50539-19-0
Formula: C9H16O2
50539-19-0
(1R,2R)-Acetic acid 2-methylcyclohexyl ester; 2-Me
156.22214

(1R,2R)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]ETHANE DIBORANE
CAS:131830-91-6
Formula: C28H32B2O2P2
131830-91-6
(1R,2R)-BIS[(2-METHOXYPHENYL)PHENYLPHOSPHINO]ETHAN
484.12

(1R,2R)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE
CAS:127759-67-5
Formula: C22H32P2
127759-67-5
(1S,2S)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE; (1
358.44

(1R,2R)-CIS-1-(CHLOROMETHYL)-2-METHYLCYCLOPROPANE
CAS:10524-04-6
Trade Name: (1R,2R)-cis-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-c
Formula: C5H9Cl
BB055560
(1R,2S)-1-(Chloromethyl)-2-methylcyclopropane; (1R
104.58

(1R,2R)-CYCLOHEXANE-1,2-DICARBOXYLIC ACID
CAS:46022-05-3
Trade Name: (1R,2R)-Cyclohexane-1,2-dicarboxylic Acid (CAS# 46022-05-3) is a compound useful in organic synthesi
Formula: C8H12O4
BB026057
(1R,2R)-cyclohexane-1,2-dicarboxylic acid; (1R,2R)
172.18

(1R,2R)-Eletriptan N-Oxide
CAS:1408337-88-1
Trade Name: (1R,2R)-Eletriptan N-Oxide can be useful in the synthesis of compounds related to antimigraine drug
Formula: C22H26N2O3S
BB066288
(1R,2R)-1-methyl-2-((5-(2-(phenylsulfonyl)ethyl)-1
398.52

(1R,2R)-ETHYL 2-FLUORO-2-PHENYLCYCLOPROPANECARBOXYLATE
CAS:309242-33-9
Formula: C12H13FO2
309242-33-9
208.23

(1R,2R)-INDAN-1,2-DIOL
CAS:67528-23-8
Formula: C9H10O2
67528-23-8
150.17

(1R,2R)-METHYL 2-(4'-NITROBIPHENYLCARBONYL)CYCLOPENTANECARBOXYLATE
CAS:959123-10-5
Formula: C20H19NO5
959123-10-5
353.4

(1R,2R)-MILNACIPRAN HCL
CAS:96847-70-0
Trade Name: (1R,2R)-Milnacipran HCl is an esteemed pharmaceutical compound extensively utilized within the multi
Formula: C15H23ClN2O
96847-70-0
282.82

(1R,2R)-N',N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANEDIAMINE
CAS:320778-96-9
Trade Name: (1R,2R)-N',N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine is a chiral nitrogen ligand for enantioselecti
Formula: C16H20N2
320778-96-9
240.3

(1R,2R)-N,N''-BIS-BOC-CYCLOHEXANE-1,2-DIAMINE
CAS:345905-88-6
Formula: C16H30N2O4
345905-88-6
(1R,2R)-N,N''-BIS-BOC-CYCLOHEXANE-1,2-DIAMINE
314.423

(1R,2R)-N,N'-BIS(1-NAPHTHALENYLMETHYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE
CAS:399041-17-9
Trade Name: (1R,2R)-N,N'-Bis(1-naphthalenylmethyl)-1,2-diphenyl-1,2-ethanediamine is a chiral nitrogen ligand fo
Formula: C36H32N2
399041-17-9
492.7

(1R,2R)-N,N'-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II)
CAS:361346-80-7
Formula: C32H38CoN2O4
361346-80-7
(R)-AMAC
573.59

(1R,2R)-N,N'-BIS(PHENYLMETHYL)-1,2-CYCLOHEXANEDIAMINE DIHYDROCHLORIDE
CAS:212611-88-6
Trade Name: (1R,2R)-N,N'-Bis(phenylmethyl)-1,2-cyclohexanediamine Dihydrochloride is a chiral nitrogen ligand fo
Formula: C20H28Cl2N2
212611-88-6
367.36

(1R,2R)-N,N'-BIS(PHENYLMETHYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE
CAS:221226-19-3
Trade Name: (1R,2R)-N,N'-Bis(phenylmethyl)-1,2-diphenyl-1,2-ethanediamine is a chiral nitrogen ligand for enanti
Formula: C28H28N2
221226-19-3
392.5

(1R,2R)-N,N'-BIS[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYL]-1,2-DIPHENYL-1,2-ETHANEDIAMINE
CAS:369378-17-6
Trade Name: (1R,2R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-1,2-ethanediamine is a chiral pho
Formula: C52H46N2P2
369378-17-6
760.9

(1R,2R)-N,N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT (II)
CAS:263260-24-8
Trade Name: (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt (I
Formula: C42H42CoN2O4
BB061838
697.72

(1R,2R)-N,N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT(II)
CAS:212250-92-5
Formula: C42H42CoN2O4
212250-92-5
(R)-MPAC
697.73

(1R,2R)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
CAS:121758-19-8
Trade Name: (1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine is a chiral nitrogen ligand for e
Formula: C28H28N2O4S2
121758-19-8
(1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2
520.66

(1R,2R)-N,N'-DI-P-TOSYL-1,2-CYCLOHEXANEDIAMINE
CAS:143585-47-1
Trade Name: (1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine (CAS# 143585-47-1 ) is a useful research chemical.
Formula: C20H26N2O4S2
BB009632
4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylami
422.56

(1R,2R)-N,N'-DIMETHYL-1,2-CYCLOHEXANEDIAMINE
CAS:68737-65-5
Trade Name: (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine (CAS# 68737-65-5) is a useful research chemical.
Formula: C8H18N2
BB033621
(1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine; (1R
142.24

(1R,2R)-N,N'-DIMETHYL-1,2-CYCLOHEXANEDIAMINE
CAS:6759-81-1
Formula: C8H18N2
6759-81-1

(1R,2R)-N,N'-DIMETHYL-1,2-CYCLOHEXANEDIAMINE DIHYDROCHLORIDE
CAS:70708-33-7
Trade Name: (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine Dihydrochloride (CAS# 70708-33-7) is a useful research
Formula: C8H20Cl2N2
BB034222
(1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine;dihy
215.16

(1R,2R)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
CAS:60508-97-6
Formula: C16H20N2
60508-97-6
(1S,2S)-N,N-Dimethyl-1,2-diphenylethane-1,2-diamin
240.34

(1R,2R)-N,N'-DIMETHYL-N,N'-BIS(3,3-DIMETHYLBUTYL)CYCLOHEXANE-1,2-DIAMINE
CAS:644958-86-1
Trade Name: (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine is a chiral nitrogen ligand
Formula: C20H42N2
644958-86-1
310.56

(1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
CAS:53152-69-5
Trade Name: (1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE is a chiral nitrogen ligand for enantioselecti
Formula: C10H22N2
53152-69-5
(1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAM
170.3

(1R,2R)-N,N,N'-TRIMETHYL-1,2-DIAMINOCYCLOHEXANE
CAS:79150-46-2
Trade Name: (1R,2R)-N,N,N'-Trimethyl-1,2-diaminocyclohexane (CAS# 79150-46-2 ) is a useful research chemical.
Formula: C9H20N2
BB036298
(1R,2R)-N1,N2,N2-trimethylcyclohexane-1,2-diamine;
156.27

(1R,2R)-N,N-BIS[2-(DI-P-TOLYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE
CAS:1150113-65-7
Trade Name: (1R,2R)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine is a chiral nitrogen ligand fo
Formula: C48H52N2P2
1150113-65-7
(1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cy
718.89

(1R,2R)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE
CAS:174758-63-5
Trade Name: (1R,2R)-N,N-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine is a chiral phosphine ligand for
Formula: C44H44N2P2
174758-63-5
662.78

(1R,2R)-N,N-BIS{2-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BENZYL}CYCLOHEXANE-1,2-DIAMINE
CAS:1150113-66-8
Trade Name: (1R,2R)-N,N-Bis{2-[bis(3,5-dimethylphenyl)phosphino]benzyl}cyclohexane-1,2-diamine is a chiral nitro
Formula: C52H60N2P2
1150113-66-8
(1R,2R)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosph
774.99

(1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine
CAS:860036-29-9
Trade Name: (1R,2R)-N,N-Dihydroxy-N,N-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine is a chiral nitrogen
Formula: C48H46N2O4
860036-29-9
(1R,2R)-N,N-Dihydroxy-N,N-bis(triphenylpropionyl)-
714.89

(1R,2R)-N,N-DIHYDROXY-N,N-BIS(BIS(3,5-DIMETHYLPHENYL)ACETYL)-1,2-CYCLOHEXANEDIAMINE
CAS:860036-27-7
Formula: C42H50N2O4
860036-27-7
(1R,2R)-N,N-Dihydroxy-N,N-bis(3,5-dimethyldiphenyl
646.86

(1R,2R)-N,N-DIHYDROXY-N,N-BIS(DIPHENYLACETYL)CYCLOHEXANE-1,2-DIAMINE
CAS:860036-16-4
Trade Name: (1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine is a chiral nitrogen ligand for
Formula: C34H34N2O4
860036-16-4
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-cy
534.64

(1R,2R)-N,N-DIMETHYL-1,2-DIAMINOCYCLOHEXANE
CAS:320778-92-5
Trade Name: (1R,2R)-N,N-Dimethyl-1,2-diaminocyclohexane (CAS# 320778-92-5) is a chiral amine catalysts used in a
Formula: C8H18N2
BB021158
(1R,2R)-N2,N2-dimethylcyclohexane-1,2-diamine; (1R
142.24

(1R,2R)-N-(2,4,6-TRIMETHYLPHENYLSULFONYL)-1,2-DIPHENYLETHANE-1,2-DIAMINE
CAS:852212-90-9
Formula: C23H26N2O2S
852212-90-9
394.52

(1R,2R)-N-(phenylmethyl)-1,2-Cyclohexanediamine
CAS:593284-14-1
Trade Name: (1R,2R)-N-(phenylmethyl)-1,2-Cyclohexanediamine (CAS# 593284-14-1 ) is a useful research chemical.
Formula: C13H20N2
BB042750
1,2-Cyclohexanediamine,N1-(phenylmethyl)-, (1R,2R)
204.31

(1R,2R)-N-BOC-1-AMINO-2-INDANOL
CAS:766556-66-5
Formula: C14H19NO3
766556-66-5
(1R,2R)-N-BOC-1-AMINO-2-INDANOL
249.31

(1R,2R)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
CAS:180322-86-5
Formula: C15H19NO4
180322-86-5
(1R,2R)-N-Boc-1-Amino-2-phenylcyclopropanecarboxyl
277.32

(1R,2R)-N-BOC-2-AMINOCYCLOHEXANOL
CAS:155975-19-2
Trade Name: (1R,2R)-N-Boc-2-aminocyclohexanol (CAS# 155975-19-2 ) is a useful research chemical.
Formula: C11H21NO3
BB011186
N-[(1R,2R)-2-hydroxycyclohexyl]carbamic acid tert-
215.29

(1R,2R)-N1,N2-DIBENZYLCYCLOHEXANE-1,2-DIAMINE
CAS:143443-23-6
Trade Name: (1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine (CAS# 143443-23-6 ) is a useful research chemical.
Formula: C20H26N2
BB009603
(1R,2R)-N1,N2-bis(phenylmethyl)cyclohexane-1,2-dia
294.43

(1R,2R)-rel-1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl- cyclopropanecarboxylic acid 4-nitrophenyl)methyl ester
CAS:640750-12-5
Formula: C18H22N2O6
640750-12-5

(1R,2R)-REL-2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL]-N,N-DIETHYL-1-PHENYL-CYCLOPROPANECARBOXAMIDE
CAS:907205-34-9
Trade Name: (1R,2R)-rel-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarb
Formula: C23H24N2O3
907205-34-9
(1R,2R)-rel-2-(1,3-Dioxoisoindolin-2-yl)-N,N-dieth
376.45

(1R,2R)-REL-2-FLUOROCYCLOPENTAN-1-AMINE HYDROBROMIDE
CAS:921602-80-4
Trade Name: (1R,2R)-rel-2-Fluorocyclopentan-1-amine Hydrobromide is a chiral compound that may be used in the tr
Formula: C5H10FN-+HBr
BB057871
103.14 + (80.91)

(1R,2R)-REL-2-METHOXYCYCLOPENTANECARBOXALDEHYDE
CAS:53229-77-9
Trade Name: (1R,2R)-rel-2-Methoxycyclopentanecarboxaldehyde is used in the synthesis of dl-9-Deoxyprostaglandin
Formula: C7H12O2
BB076022
trans-(-¦)-2-Methoxycyclopentanecarboxaldehyde; tr
128.17

(1R,2R)-REL-N,N-DIETHYL-2-(HYDROXYMETHYL)-1-PHENYL-CYCLOPROPANECARBOXAMIDE
CAS:1797131-72-6
Trade Name: (1R,2R)-rel-N,N-Diethyl-2-(hydroxymethyl)-1-phenyl-cyclopropanecarboxamide is an intermediate in the
Formula: C15H21NO2
1797131-72-6
Cyclopropanecarboxamide, N,N-diethyl-2-(hydroxymet
247.33

(1R,2R)-TRANS-1,2,3,4-TETRAHYDRO-1,2-NAPHTHALENEDIOL
CAS:57496-61-4
Formula: C10H12O2
57496-61-4
(1R,2R)-trans-1,2-Tetralindiol, (1S,2S)-1,2-Dihydr
164.20

(1R,2R)-TRANS-1,2-CYCLOPENTANEDIAMINE DIHYDROCHLORIDE
CAS:1030390-38-5
Formula: C5H14Cl2N2
1030390-38-5
173.08

(1R,2R)-TRANS-1,2-DIHYDRO-1,2-NAPHTHALENEDIOL
CAS:19216-89-8
Formula: C10H10O2
19216-89-8
(1R-trans)-1,2-Dihydro-1,2-dihydroxynaphthalene
162.19

(1R,2R)-TRANS-1-(CHLOROMETHYL)-2-METHYLCYCLOPROPANE
CAS:10524-03-5
Trade Name: (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi
Formula: C5H9Cl
BB055561
(1R,2R)-1-(Chloromethyl)-2-methylcyclopropane; (1R
104.58

(1R,2R)-TRANS-1-HYDROXY-1,2,3,4-TETRAHYDRO-2-NAPHTHYL BENZOATE
CAS:904316-40-1
Formula: C17H16O3
904316-40-1
(1R,2R)-1,2,3,4-Tetrahydro-1,2-naphthalenediol 2-b
268.31

(1R,2R)-TRANS-1-HYDROXY-1,2-DIHYDRO-2-NAPHTHYL BENZOATE
CAS:337376-51-9
Formula: C17H14O3
337376-51-9
(1R,2R)-1,2-Dihydro-1,2-naphthalenediol 2-benzoate
266.29

(1R,2R)-TRANS-2-(BOC-AMINO)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL
CAS:904316-33-2
Formula: C15H21NO3
904316-33-2
(1R,2R)- 2-(Boc-amino)-1-hydroxy-1,2,3,4-tetrahydr
263.33

(1R,2R)-TRANS-2-(BOC-AMINO)-1,2-DIHYDRO-1-NAPHTHOL
CAS:904316-32-1
Formula: C15H19NO3
904316-32-1
261.32

(1R,2R)-TRANS-2-AMINO-1,2,3,4-TETRAHYDRO-1-NAPHTHOL HYDROCHLORIDE
CAS:115563-64-9
Formula: C10H14ClNO
115563-64-9
(1R,2R)-2-Amino-1-tetralol hydrochloride
199.68

(1R,2R)-TRANS-2-AMINO-1,2-DIHYDRO-1-NAPHTHOL HYDROCHLORIDE
CAS:904316-35-4
Formula: C10H12ClNO
904316-35-4
197.66

(1R,2R)-TRANS-N-BOC-1,2-CYCLOPENTANEDIAMINE
CAS:1016971-66-6
Formula: C10H20N2O2
1016971-66-6
(1R)-trans-N-Boc-1,2-diaminocyclopentane
200.28

(1R,2R)-TRANS-N-BOC-2-AMINOCYCLOPENTANOL
CAS:454170-16-2
Trade Name: (1R,2R)-trans-N-Boc-2-aminocyclopentanol (CAS# 454170-16-2) is a useful research chemical compound.
Formula: C10H19NO3
BB025854
N-[(1R,2R)-2-hydroxycyclopentyl]carbamic acid tert
201.26

(1R,2R)METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE
CAS:791594-14-4
Formula: C14H15BrO3
791594-14-4
311.17

(1R,2R,1'S)-CYPERMETHRIN
CAS:65731-84-2
Trade Name: (1R,2R,1'S)-Cypermethrin is an isomer of Cypermethrin, which is a synthetic pyrethroid used as an in
Formula: C22H19Cl2NO3
65731-84-2
(S)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-di
416.32

(1R,2R,1'S,2'S)-Atracurium
CAS:96946-49-5
Trade Name: An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular block
Formula: C53H72N2O12
96946-49-5
(1R,1'S,2R,2'S)-2,2'-[pentane-1,5-diylbis[oxy(3-ox
929.14

(1R,2R,3AS,9AS)-1-[(S)-3-HYDROXYOCTYL]-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA[B]NAPHTHALENE-2,5-DIOL
CAS:101692-02-8
Trade Name: (1R,2R,3aS,9aS)-1-[(S)-3-Hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol
Formula: C21H32O3
BB000609
(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9
332.48

(1R,2R,3R)-APREPITANT
CAS:1148113-53-4
Trade Name: An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV
Formula: C23H21F7N4O3
B2694-466699
5-[[(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phe
534.44

(1R,2R,3R,4S)-BICYCLO[2.2.1]HEPT-5-ENE-2,3-DIYLDIMETHANOL
CAS:79516-58-8
Formula: C9H14O2
79516-58-8
154.21

(1R,2R,3R,5R)-(2-TERT-BUTOXYCARBONYLAMINO)-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLIC ACID
CAS:1027343-75-4
Formula: C15H25NO4
1027343-75-4
(1R,3R,4R,5R)-6,6-dimethyl-4-[(2-methylpropan-2-yl
283.36

(1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride This product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for further information.
CAS:1027343-52-7
Formula: C10H18ClNO2
1027343-52-7
4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carbox
219.70842

(1R,2R,3R,5R)-ETHYL-2-AMINO-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLATE HYDROCHLORIDE
CAS:1027343-69-6
Formula: C12H22ClNO2
1027343-69-6
ethyl(1R,3R,4R,5R)-4-amino-6,6-dimethylbicyclo[3.1
247.76158

(1R,2R,3R,5S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3-CARBONITRILE
CAS:914472-48-3
Trade Name: (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-3-carbonitrile (CAS# 914472-48-3 ) is a useful re
Formula: C11H17N
BB040198
2,6,6-trimethyl-3-bicyclo[3.1.1]heptanecarbonitril
163.26

(1R,2R,3R,5S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID
CAS:58096-29-0
Trade Name: (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-3-carboxylic Acid (CAS# 58096-29-0 ) is a useful
Formula: C11H18O2
BB029928
(1R,2R,3R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]hept
182.26

(1R,2R,3R,5S)-2-AZIDO-4-(PHENYLMETHOXY)-3-[(PHENYLMETHOXY)METHYL]-CYCLOPENTANOL
CAS:117641-40-4
Trade Name: (1R,2R,3R,5S)-2-Azido-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]-cyclopentanol is a reactant in the
Formula: C20H23N3O3
BB061544
[1R-(1+¦,2+¦,3+¦,4+¦)]-2-Azido-4-(phenylmethoxy)-3
353.41

(1R,2R,3S,4R,5R)-2-AMINO-4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID HYDROCHLORIDE
CAS:1000304-35-7
Formula: C11H20ClNO2
1000304-35-7
(1R,2R,3S,4R,5R)-4-amino-2,6,6-trimethylbicyclo[3.
233.73

(1R,2R,3S,4R,5R)-2-TERT-BUTOXY-CARBONYLAMINO-4,6,6-TRIMETHYLBI-CYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID
CAS:1000304-38-0
Formula: C16H27NO4
1000304-38-0
(1R,2R,3S,4R,5R)-2,6,6-trimethyl-4-[(2-methylpropa
297.39

(1R,2R,3S,4S)-(-)-3-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
CAS:202187-28-8
Formula: C8H11NO2
202187-28-8
153.18

(1R,2R,3S,4S)-(-)-3-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:677757-34-5
Formula: C8H12ClNO2
677757-34-5
(1R,2R,3S,4S)-(-)-3-AMINOBICYCLO[2.2.1]HEPT-5-ENE-
189.63938

(1R,2R,3S,4S,5S)-1-(TERT-BUTYLDIPHENYL)SILYLOXYMETHYL-2,3-DIOXY-O,O-ISOPROPYLIDENEBICYCLO[3.1.0]HEXAN-4-OL
CAS:915694-38-1
Trade Name: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa
Formula: C26H34O4Si
915694-38-1
(3aR,3bR,4aS,5S,5aS)-3b-[[[(1,1-Dimethylethyl)diph
438.63

(1R,2R,3S,5R)-(-)-2,3-PINANEDIOL
CAS:22422-34-0
Trade Name: (1R,2R,3S,5R)-(-)-2,3-Pinanediol (CAS# 22422-34-0) is a bicyclic monoterpene diols that has been sho
Formula: C10H18O2
BB017598
(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane
170.25

(1R,2R,3S,5R)-(2,6,6-TRIMETHYL-3-METHYLCARBAMOYL-BICYCLO[3.1.1]HEPT-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:705949-04-8
Formula: C17H30N2O3
705949-04-8
(1R,2R,3S,5R)-(2,6,6-TRIMETHYL-3-METHYLCARBAMOYL-B
310.43

(1R,2R,3S,5R)-(2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPT-3-YL)-METHANOL
CAS:327611-76-7
Formula: C11H21NO
327611-76-7
[(1R,3S,4R,5R)-4-amino-4,6,6-trimethyl-3-bicyclo[3
183.29

(1R,2R,3S,5R)-(2-TERT-BUTOXYCARBONYLAMINO)-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-3-CARBOXYLIC ACID
CAS:1027343-59-4
Formula: C15H25NO4
1027343-59-4
(1R,3S,4R,5R)-6,6-dimethyl-4-[(2-methylpropan-2-yl
282.35536

(1R,2R,3S,5R)-2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID METHYL ESTER
CAS:705949-02-6
Formula: C12H21NO2
705949-02-6
211.3

(1R,2R,3S,5R)-2-AMINO-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
CAS:705949-01-5
Formula: C12H21NO2GÇóHCl
705949-01-5
247.76

(1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride This product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for further information.
CAS:1027343-50-5
Formula: C10H18ClNO2
1027343-50-5
4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carbox
219.70842

(1R,2R,3S,5R)-3-AMINO-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL
CAS:168286-10-0
Formula: C10H19NO
168286-10-0
(1R,2R,3S,5R)-3-Amino-2,6,6-trimethylbicyclo[3.1.1
169.26

(1R,2R,3S,5R)-PINANEDIOL PYRROLIDINE-2R-BORONATE HYDROCHLORIDE
CAS:149716-72-3
Formula: C14H25BClNO2
149716-72-3
(2R)-2-[(3aR,4R,6R,7aS)-Hexahydro-3a,5,5-trimethyl
285.62

(1R,2R,3S,5R)-PINANEDIOL PYRROLIDINECARBOXYLIC ACID BORONATE TERT-BUTYL ESTER
Trade Name: Used in the preparation of prolineboronate esters.
Formula: C19H32BNO4
BB058109
2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-
349.27

(1R,2R,3S,5S)-3-(HYDROXYMETHYL)-6-OXABICYCLO[3.1.0]HEXAN-2-OL
CAS:905580-84-9
Formula: C6H10O3
905580-84-9
130.14

(1R,2R,4AS,6AS,6AS,6BR,8AR,9R,10S,11R,12AR,14BR)-1,10,11-TRIHYDROXY-9-(HYDROXYMETHYL)-1,2,6A,6B,9,12A-HEXAMETHYL-2,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-TETRADECAHYDROPICENE-4A-CARBOXYLIC ACID
CAS:65669-84-3
Formula: C30H48O6
65669-84-3
504.6985

(1R,2R,4R)-2-AZIDO-1-ISOPROPYL-4-METHYLCYCLOHEXANE
CAS:898543-45-8
Formula: C10H19N3
898543-45-8
181.28

(1R,2R,4R)-2-BROMO-1-ISOPROPYL-4-METHYLCYCLOHEXANE
CAS:1044169-05-2
Formula: C10H19Br
1044169-05-2
219.17

(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
CAS:1195-12-6
Formula: C8H10O2
1195-12-6
(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC A
138.1638

(1R,2R,4R)-N-BOC-1-AMINO-2-HYDROXYCYCLOPENTANE-4-CARBOXYLIC ACID METHYL ESTER
CAS:321744-18-7
Formula: C12H21NO5
321744-18-7
(1R,2R,4R)-N-BOC-1-AMINO-2-HYDROXYCYCLOPENTANE-4-C
259.3

(1R,2R,4R,5R)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE
CAS:539834-19-0
Trade Name: (1R,2R,4R,5R)-2,5-bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane is a chiral
Formula: C37H54N2O2
539834-19-0
2,2'-[(1R,2R,4R,5R)-BICYCLO[2.2.1]HEPTANE-2,5-DIYL
558.84

(1R,2R,4S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-4-[(DIMETHYLAMINO)CARBONYL]CYCLOHEXYL METHANESULFONATE
CAS:929693-31-2
Trade Name: An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor.
Formula: C15H28N2O6S
929693-31-2
methanesulfonic acid (1R,2R,4S)-2-tert-butoxycarbo
364.46

(1R,2R,4S)-N-BOC-1-AMINO-2-HYDROXYCYCLO-PENTANE-4-CARBOXYLIC ACID METHYL ESTER
CAS:321744-16-5
Formula: C12H21NO5
321744-16-5
(1R,2R,4S)-N-Boc-1-Amino-2-hydroxycyclo-pentane-4-
259.3

(1R,2R,4S,5S)-REL-3-OXA-6-AZATRICYCLO[3.2.1.02,4]OCTAN-7-ONE
CAS:244075-39-6
Formula: C6H7NO2
244075-39-6

(1R,2R,4S,5S,6R)-5-HYDROXY-3,7,9-TRIOXATRICYCLO[4.2.1.02,4]NONANE
CAS:3868-04-0
Trade Name: (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane is a compound useful in organic sy
Formula: C6H8O4
3868-04-0
1,6:3,4-Dianhydro-beta-D-altropyranose; 1,6:3,4-Di
144.13

(1R,2R,4S,5S,7S)-9-METHYL-3-OXA-9-AZATRICYCLO[3.3.1.02,4]NONAN-7-YL 2,2-DI(2-THIENYL)GLYCOLATE
CAS:136310-64-0
Trade Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2,2-Di(2-thienyl)glycolate (CAS#
Formula: C18H19NO4S2
BB008323
2-hydroxy-2,2-dithiophen-2-ylacetic acid [(1R,2R,4
377.48

(1R,2R,4S,5S,7s,9r)-9-Butyl-7-((2,3-dihydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide
Trade Name: (1R,2R,4S,5S,7s,9r)-9-Butyl-7-((2,3-dihydroxy-2-phenylpropanoyl)oxy)-9-methyl-3-oxa-9-azatricyclo[3.
Formula: C21H30BrNO5
BB073728
456.4

(1R,2R,5R)-(+)-2-HYDROXY-3-PINANONE
CAS:24047-72-1
Formula: C10H16O2
24047-72-1
(1R,2R,5R)-(+)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.
168.23

(1R,2R,5R)-2-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl tert-Butylcarbamate
Trade Name: (1R,2R,5R)-2-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl tert-B
Formula: C21H30ClN5O5
467.95

(1R,2R,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANAMINE
CAS:16934-77-3
Formula: C10H21N
16934-77-3
155.29

(1R,2R,5R)-3-[[(1S,3Z)-5-HYDROXY-1-(3-PYRIDINYL)-3-PENTEN-1-YL]IMINO]-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-2-OL
CAS:918625-35-1
Trade Name: Intermediate in the preparation of tobacco alkaloids.
Formula: C20H28N2O2
BB060917
328.45

(1R,2R,5R)-7-OXO-6-(PHENYLMETHOXY)-1,6-DIAZABICYCLO[3.2.1]OCTANE-2-CARBOXAMIDE
CAS:2064219-15-2
Trade Name: An impurity of Avibactam, a non-+¦ lactam +¦-lactamase inhibitor that inactivates some +¦-lactamases
Formula: C14H17N3O3
2064219-15-2
1,6-Diazabicyclo[3.2.1]octane-2-carboxamide, 7-oxo
275.30

(1R,2R,5S)-(-)-NEOMENTHYLDIPHENYLPHOSPHINE
CAS:32511-22-1
Formula: C22H29P
32511-22-1
324.4

(1R,2R,5S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE
CAS:473-62-1
Trade Name: (1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one (CAS# 473-62-1 ) is a useful research chemical.
Formula: C10H16O
BB026268
(1R,2R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptano
152.23

(1R,2R,5S)-NEOMENTHYL AMINE
CAS:51743-63-6
Formula: C10H21N
51743-63-6
155.29

(1R,2R,5S)-NEOMENTHYL AZIDE
CAS:259826-43-2
Formula: C10H19N3
259826-43-2
181.28

(1R,2R,5S,6R,7R)-6,8,8-TRIMETHYL-3-AZATRICYCLO[5.1.1.02,5]NONAN-4-ONE
CAS:1000304-34-6
Formula: C11H17NO
1000304-34-6
(1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1
179.26

(1R,2R,5S,7R)-N-TERT-BUTOXYCARBONYL-8,8-DIMETHYL-3-AZATRICYCLO[5.1.1.0(2,5)]NONAN-4-ONE
CAS:1027343-55-0
Formula: C15H23NO3
1027343-55-0
(1R,2R,5S,7R)-N-tert-Butoxycarbonyl-8,8-dimethyl-3
265.35

(1R,2R,6R)-6-ACETOXY-4-(ETHOXYCARBONYL)-2-HYDROXYCYCLOHEX-3-EN-1-YL BENZOATE
Trade Name: (1R,2R,6R)-6-Acetoxy-4-(ethoxycarbonyl)-2-hydroxycyclohex-3-en-1-yl Benzoate is an intermediate used
Formula: C18H20O7
BB061204
348.35

(1R,2R,7R,7AS)-1-AZIDO-7-CHLOROHEXAHYDRO-1H-PYRROLIZIN-2-OL
CAS:1315552-05-6
Trade Name: (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol is an intermediate in the synthesis of L
Formula: C7H11ClN4O
BB061534
(1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrol
202.64

(1R,2R,7S,7AS)-1-AZIDO-7-BROMOHEXAHYDRO-1H-PYRROLIZIN-2-OL HYDROBROMIDE
Trade Name: (1R,2R,7S,7aS)-1-Azido-7-bromohexahydro-1H-pyrrolizin-2-ol Hydrobromide is an intermediate in the sy
Formula: C7H12Br2N4O
BB061537
(1R,2R,7S,7aS)-1-Azido-7-bromohexahydro-1H-pyrroli
328

(1R,2R,8AS)-1-[(3R)-3-HYDROXY-3-METHYLPENT-4-ENYL]-2,5,5,8A-TETRAMETHYL-3,4,4A,6,7,8-HEXAHYDRO-1H-NAPHTHALEN-2-OL
CAS:17904-64-2
Formula: C20H36O2
17904-64-2
308.499

(1R,2S)-(+)-2-(DIBUTYLAMINO)-1-PHENYL-1-PROPANOL
CAS:115651-77-9
Formula: C17H29NO
115651-77-9
(+)-DBNE, N,N-Dibutyl-L-(+)-norephedrine
263.42

(1R,2S)-(+)-BORNYLAMINE HCL
CAS:73657-24-6
Formula: C10H20ClN
73657-24-6
(1R,2S)-(+)-BORNYLAMINE HCL; (1R,2S)-1,7,7-Trimeth
189.7255

(1R,2S)-(+)-CIS-1-AMINO-2-INDANOL
CAS:13630-00-7
Formula: C9H11NO
13630-00-7
(1R,2S)-1-amino-2-indanol;136030-00-7;(1R,2S)-1-am
0

(1R,2S)-(-)-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE
CAS:128110-37-2
Formula: C6H11NO2.HCL
128110-37-2
(1R,2S)-2-aminocyclopentane-1-carboxylicacid; hydr
165.62

(1R,2S)-(-)-2-AMINOCYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE
CAS:522644-07-1
Formula: C8H16ClNO2
522644-07-1
(1R,2S)-(-)-2-AMINOCYCLOHEPTANECARBOXYLIC ACID HYD
193.67

(1R,2S)-(-)-2-AMINOCYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE
CAS:158414-48-3
Formula: C7H13NO.HCl
158414-48-3
143.18

(1R,2S)-(-)-TRANS-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXANOL
CAS:109527-43-7
Formula: C15H22O
109527-43-7
218.33

(1R,2S)-(-)-TRANS-2-(AMINOMETHYL)CYCLOHEXANOL
CAS:133269-86-0
Formula: C7H15NO
133269-86-0
(1R,2S)-2-(Aminomethyl)cyclohexanol; Cyclohexanol,
129.20

(1R,2S)-1,2-BIS(4-NITROPHENYL)ETHANE-1,2-DIAMINE
CAS:117903-52-3
Trade Name: (1R,2S)-1,2-Bis(4-nitrophenyl)ethane-1,2-diamine is an intermediate for the preparation of dichloro(
Formula: C14H14N4O4
BB061813
rel-(1R,2S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediami
302.29

(1R,2S)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL
CAS:275374-67-9
Formula: C24H31NO2
275374-67-9
(1R,2S)-1-((2-HYDROXY-3,5-DI-TERT-BUTYL&; (1r,2s)-
365.51

(1R,2S)-1-AMINO-2-(HYDROXYMETHYL)-CYCLOPROPANECARBOXYLIC ACID
CAS:127181-31-1
Trade Name: (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid is a useful research chemical.
Formula: C5H9NO3
B1370-085988
1-amino-2-(hydroxymethyl)cyclopropane-1-carboxylic
131.13

(1R,2S)-1-AMINO-2-ETHENYL-N-[(1-METHYLCYCLOPROPYL)SULFONYL]-CYCLOPROPANECARBOXAMIDE
CAS:853561-18-9
Formula: C10H16N2O3S
853561-18-9
(1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)

(1R,2S)-1-AMINO-2-ETHENYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER HEMISULFATE
CAS:1173807-85-6
Formula: C8H13NO2.1/2 H2O4S
1173807-85-6
(1R,2S)-Ethyl 1-amino-2-vinylcyclopropanecarboxyla
0

(1R,2S)-1-AMINO-2-INDANOL
CAS:136030-00-7
Trade Name: (1R,2S)-(+)-cis-1-Amino-2-indanol (CAS# 136030-00-7) is a useful research chemical.
Formula: C9H11NO
NP2930
(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol; (1R,2S)
149.19

(1R,2S)-1-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID METHYL ESTER
CAS:681260-04-8
Formula: C7H11NO2
681260-04-8
(1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic a
141.17

(1R,2S)-1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-VINYLCYCLOPROPANECARBOXAMIDE 4-METHYLBENZENESULFONATE
CAS:1028252-16-5
Trade Name: (1R,2S)-1-Amino-N-(cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide 4-methylbenzenesulfonate acts
Formula: C9H14N2O3S-+(C7H8O3S)
BB054894
(1R,2S)-1-amino-N-(cyclopropylsulfonyl)-2-vinylcyc
230.28 + (172.20)

(1R,2S)-1-P-TOLYL-CYCLOPROPANE-1,2-DICARBOXYLIC ACID
CAS:66504-83-4
Formula: C12H12O4
66504-83-4
(1R,2S)-1-P-TOLYL-CYCLOPROPANE-1,2-DICARBOXYLIC AC
220.22128

(1R,2S)-1-PHENYL-2-(1-PYRROLIDINYL)-1-PROPANOL
CAS:127641-25-2
Trade Name: (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol (CAS# 127641-25-2) is a chiral building block used in
Formula: C13H19NO
BB006816
(1R,2S)-1-phenyl-2-(1-pyrrolidinyl)-1-propanol; (1
205.30

(1R,2S)-1-PHENYL-2-(N,2,4,6-TETRAMETHYLPHENYLSULFONAMIDO)PROPYL PROPIONATE
CAS:452973-44-3
Formula: C22H29NO4S
452973-44-3
403.5

(1R,2S)-1-TERT-BUTOXYCARBONYLAMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID
CAS:159622-10-3
Formula: C11H17NO4
159622-10-3
VINYL ACCA; VINYL ACCA A.K.A (1R,2S) N-BOC-1-AMINO
227.26

(1R,2S)-2-(((S)-3-(4-FLUOROBENZYL)PIPERIDIN-1-YL)METHYL) CYCLOHEXANAMINE
CAS:275815-63-9
Formula: C19H29FN2
275815-63-9
304.4

(1R,2S)-2-(2,3-DIFLUOROPHENYL)CYCLOPROPANAMINE D-MANDELIC ACID
Trade Name: (1R,2S)-2-(2,3-dDifluorophenyl)cyclopropanamine D-Mandelic Acid, is used in the synthesis of Ticagre
Formula: C17H17F2NO3
BB067804
321.32

(1R,2S)-2-(3-FLUOROPHENYL)CYCLOPROPANAMINE (R)-MANDELIC ACID SALT
Trade Name: (1R,2S)-2-(3-Fluorophenyl)cyclopropanamine (R)-Mandelic Acid salt is an acid salt of (1R,2S)-2-(3-Fl
Formula: C9H10FN-+C8H8O3
BB056078
151.18 + (152.15)

(1R,2S)-2-(AMINOMETHYL)CYCLOPENTAN-1-OL
CAS:1867064-51-4
Trade Name: (1R,2S)-2-(Aminomethyl)cyclopentan-1-ol is a derivative of Methyl 2-Cyclopentanonecarboxylate (M2947
Formula: C6H13NO
BB074610
(1R,2S)-2-(Aminomethyl)-cyclopentanol
115.17

(1R,2S)-2-(BENZYLOXY-METHYL)-3-CYCLOPENTENE-1-ETHANOL
CAS:188399-48-6
Formula: C13H16O2
188399-48-6
(1R,2S)-2-(benzyloxy-methyl)-3-cyclopentene-1-etha
204.26

(1R,2S)-2-(BOC-AMINO)CYCLOHEXANOL
CAS:214679-17-1
Trade Name: (1R,2S)-2-(Boc-amino)cyclohexanol (CAS# 214679-17-1 ) is a useful research chemical.
Formula: C11H21NO3
BB016889
N-[(1S,2R)-2-hydroxycyclohexyl]carbamic acid tert-
215.29

(1R,2S)-2-(BOC-AMINO)CYCLOPENTANOL
CAS:913631-66-0
Trade Name: (1R,2S)-2-(Boc-amino)cyclopentanol (CAS# 913631-66-0) is a useful research chemical.
Formula: C10H19NO3
BB040136
N-[(1S,2R)-2-hydroxycyclopentyl]carbamic acid tert
201.26

(1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
CAS:153322-13-5
Formula: C20H25NO
153322-13-5
(1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol;(1
295.41

(1R,2S)-2-(Diphenylphosphino)cyclohexanamine
Trade Name: (1R,2S)-2-(Diphenylphosphino)cyclohexanamine is a chiral phosphine ligand for enantioselective synth
Formula: C18H22NP
283.3

(1R,2S)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID
CAS:66823-04-9
Formula: C11H12O3
66823-04-9
192.21

(1R,2S)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL
CAS:222555-57-9
Formula: C17H21NO
222555-57-9
Benzeneethanol, +¦-[(1-methylethyl)amino]-+¦-pheny
255.36

(1R,2S)-2-(METHYLAMINO)-1-PHENYLPROPANE-1-THIOL HYDROCHLORIDE
CAS:2784-28-3
Formula: C10H16ClNS
2784-28-3
217.759

(1R,2S)-2-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENTANECARBOXYLIC ACID
CAS:130981-12-3
Formula: C11H19NO4
130981-12-3
136315-70-3; 130981-12-3; (1R,2S)-2-((tert-Butoxyc
229.27286

(1R,2S)-2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL]-N,N-DIETHYL-1-PHENYLCYCLOPROPANECARBOXAMIDE-[D10]
CAS:1246818-55-2
Trade Name: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxami
Formula: C23H14D10N2O3
BLP-006169
(1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl
386.51

(1R,2S)-2-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-N,N-DIETHYL-1-PHENYL-1-CYCLOPROPANE CARBOXAMIDE
CAS:105310-75-6
Formula: C23H24N2O3
105310-75-6
cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)met
376.45

(1R,2S)-2-[[(4-FLUOROPHENYL)METHYL]AMINO]CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER
CAS:1033756-46-5
Formula: C15H20FNO2
1033756-46-5
ethyl(1R,2S)-2-[(4-fluorophenyl)methylamino]cyclop
265.323203

(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYL-1-PROPANOL
CAS:187324-63-6
Trade Name: (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol is a chiral auxiliary that are
Formula: C25H29NO3S
187324-63-6
(1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)norephedrin
423.56

(1R,2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}CYCLOBUTANE-1-CARBOXYLIC ACID
CAS:868364-63-0
Trade Name: (1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid (CAS# 868364-63-0 ) is a usefu
Formula: C10H17NO4
BB038078
(1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]ami
215.249

(1R,2S)-2-AMINO-1,2-DIPHENYLETHANOL
CAS:23190-16-1
Trade Name: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol (CAS# 23190-16-1) is a chiral auxilliary useful for synthesi
Formula: C14H15NO
NP2941
(1R,2S)-2-amino-1,2-diphenylethanol; (1R,2S)-2-ami
213.28

(1R,2S)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
CAS:2792-51-0
Trade Name: (1R,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol used in preparation of Oxadiazole compounds.
Formula: C9H12N2O4
BB075300
(1R,2S)-1-(4-Nitrophenyl)-2-aminopropane-1,3-diol;
212.2

(1R,2S)-2-AMINO-1-(BOC-AMINO)CYCLOPENTANE
CAS:721395-15-9
Trade Name: (1R,2S)-2-Amino-1-(Boc-amino)cyclopentane (CAS# 721395-15-9) is a useful research chemical.
Formula: C10H20N2O2
BB034549
N-[(1R,2S)-2-aminocyclopentyl]carbamic acid tert-b
200.28

(1R,2S)-2-AMINO-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-1-PROPANOL
CAS:1152029-16-7
Trade Name: (1R,2S)-2-Amino-1-[3,5-bis(trifluoromethyl)phenyl]-1-propanol (CAS# 1152029-16-7 ) is a useful resea
Formula: C11H11F6NO
BB003507
(1R,2S)-2-amino-1-[3,5-bis(trifluoromethyl)phenyl]
287.20

(1R,2S)-2-AMINO-1-CYCLOHEX-4-ENECARBOXYLIC ACID HYDROCHLORIDE
CAS:795309-09-0
Formula: C7H12ClNO2
795309-09-0
177.63

(1R,2S)-2-Amino-1-indanol hydrochloride
CAS:32151-01-2
Formula: C9H12ClNO
32151-01-2
185.65

(1R,2S)-2-AMINO-3-FLUORO-1-(4-IODOPHENYL)PROPAN-1-OL
CAS:927689-70-1
Trade Name: (1R,2S)-2-Amino-3-fluoro-1-(4-iodophenyl)propan-1-ol is a useful reagent in the preparation of heter
Formula: C9H11NOFI
BB075131
(2S,1R)-2-Amino-3-fluoro-1-(4-iodo-phenyl)-propan-
295.09

(1R,2S)-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID
CAS:522644-03-7
Formula: C8H15NO2
522644-03-7
157.2102

(1R,2S)-2-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID
CAS:285560-96-5
Formula: C7H11NO2
285560-96-5
(1R,2S)-2-aminocyclohex-3-ene-1-carboxylicacid; 28
141.17

(1R,2S)-2-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID HYDROCHLORIDE
CAS:131783-54-5
Formula: C7H12ClNO2
131783-54-5
(1R,2S)-(+)-2-AMINOCYCLOHEX-3-ENECARBOXYLIC ACID H
177.63

(1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID
CAS:522644-04-8
Formula: C9H17NO2
522644-04-8
(1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID
171.24

(1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE
CAS:522644-08-2
Formula: C9H18ClNO2
522644-08-2
(1R,2S)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCH
207.69772

(1R,2S)-2-AMINOCYCLOHEXANOL
CAS:260065-86-9
Formula: C6H13NO
260065-86-9
(1R,2S)-2-aminocyclohexanol; cis-2-Aminocyclohexan
115.17352

(1R,2S)-2-AMINOCYCLOHEXANOL HYDROCHLORIDE
CAS:190792-72-4
Trade Name: (1R,2S)-2-Aminocyclohexanol Hydrochloride (CAS# 190792-72-4) is a useful research chemical.
Formula: C6H14ClNO
BB014756
(1R,2S)-2-amino-1-cyclohexanol;hydrochloride; (1R,
151.63

(1R,2S)-2-AMINOCYCLOPENTANOL HYDROCHLORIDE
CAS:137254-03-6
Trade Name: (1R,2S)-2-Aminocyclopentanol Hydrochloride (CAS# 137254-03-6) is a useful research chemical.
Formula: C5H12ClNO
BB008531
(1R,2S)-2-amino-1-cyclopentanol;hydrochloride; (1R
137.61

(1R,2S)-2-CHLORO-1,2,3,4-TETRAHYDRO -NAPHTHALEN-1-OL
CAS:84194-91-2
Formula: C10H11ClO
84194-91-2
182.64

(1R,2S)-2-CHLORO-INDAN-1-OL
CAS:19598-01-7
Formula: C9H9ClO
19598-01-7
SPECS AC-082/25006749; 1-HYDROXY-2-CHLOROINDANE, C
168.62

(1R,2S)-2-FLUORO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
CAS:309242-46-4
Formula: C10H9FO2
309242-46-4
180.17

(1R,2S)-2-FLUOROCYCLOPENTAN-1-AMINE
CAS:939426-78-5
Formula: C5H10FN
939426-78-5
103.14

(1R,2S)-2-FLUOROCYCLOPENTANAMINE HYDROCHLORIDE
CAS:1955474-71-1
Trade Name: A cyclopentanamine used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inh
Formula: C5H11ClFN
BB065270
(1R,2S)-2-fluorocyclopentan-1-amine hydrochloride;
139.6

(1R,2S)-2-FLUOROCYCLOPROPANAMINE
CAS:1086372-16-8
1086372-16-8

(1R,2S)-2-FLUOROCYCLOPROPYLAMINE TOSYLATE
CAS:143062-84-4
Formula: C7H8O3S.C3H6FN
143062-84-4
(1R,2S)-2-fluorocyclopropan-1-amine; 4-methylbenze
247.28

(1R,2S)-2-METHOXYCARBONYLCYCLOBUTANECARBOXYLIC ACID
CAS:31420-52-7
Formula: C7H10O4
31420-52-7
158.15

(1R,2S)-2-METHOXYCYCLOPENTANESULFONYL CHLORIDE
CAS:1864003-13-3
Trade Name: (1R,2S)-2-Methoxycyclopentanesulfonyl Chloride (cas# 1864003-13-3) is a compound useful in organic s
Formula: C6H11ClO3S
BB060191
198.67

(1R,2S)-2-METHYL-CYCLOPROPYL BORONIC ACID
Trade Name: (1R,2S)-2-Methyl-cyclopropyl Boronic Acid is a boronic acid derivative and is potentially useful in
Formula: C4H9BO2
BB059890
99.92

(1R,2S)-2-METHYLCYCLOHEXYLAMINE HYDROCHLORIDE
CAS:79389-41-6
Trade Name: (1R,2S)-2-Methylcyclohexylamine Hydrochloride (CAS# 79389-41-6) is a useful research chemical.
Formula: C7H16ClN
BB036336
(1R,2S)-2-methyl-1-cyclohexanamine;hydrochloride;
149.66

(1R,2S)-2-METHYLCYCLOPROPANECARBOXYLIC ACID
CAS:29667-48-9
Formula: C5H8O2
29667-48-9
Cyclopropanecarboxylic acid, 2-methyl-, (1R,2S)-;
100.12

(1R,2S)-CIS-2-(BOC-AMINO)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL
CAS:904316-29-6
Formula: C15H21NO3
904316-29-6
(1R,2S)-2-(Boc-amino)-1-hydroxy-1,2,3,4-tetrahydro
263.33

(1R,2S)-CIS-2-AMINO-1,2,3,4-TETRAHYDRO-1-NAPHTHOL HYDROCHLORIDE
CAS:29365-56-8
Formula: C10H14ClNO
29365-56-8
(1R,2S)-2-Amino-1-tetralol hydrochloride
199.68

(1R,2S)-ETHYL 1-(BOC-AMINO)-2-VINYLCYCLOPROPANECARBOXYLATE
CAS:213316-49-5
Formula: C13H21NO4
213316-49-5
(1R,2S)-1-BOC-amino-2-vinylcyclopropanecarboxylic
255.31

(1R,2S)-ETHYL 2-FLUORO-2-PHENYLCYCLOPROPANECARBOXYLATE
CAS:309242-37-3
Formula: C12H13FO2
309242-37-3
208.23

(1R,2S)-FLUOROCYCLOPROPYLAMINE TOSYLATE
CAS:143062-73-1
Formula: C10H14FNO3S
143062-73-1
N-fluorocyclopropanamine;4-methylbenzenesulfonicac
0

(1R,2S)-FMOC-2-AMINOCYCLO-HEPTANECARBOXYLIC ACID
CAS:1212250-46-8
Formula: C23H25NO4
1212250-46-8
(1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyc
379.46

(1R,2S)-METHYL 1-AMINO-2-VINYLCYCLOPROPANECARBOXYLATE HCL
CAS:259214-58-9
Formula: C7H12ClNO2
259214-58-9
1-Amino-2-ethenyl-cyclopropanecarboxylic acid meth
177.62

(1R,2S)-METHYL 2-HYDROXYCYCLOPENTANECARBOXYLATE
CAS:122331-02-6
Formula: C7H12O3
122331-02-6
methyl(1R,2S)-2-hydroxycyclopentane-1-carboxylate;
144.16838

(1R,2S)-N-BENZYL-2-AMINO-1,2-DIPHENYLETHANOL
CAS:153322-11-3
Formula: C21H21NO
153322-11-3
(1R,2S)-N-Benzyl-2-amino-1,2-diphenylethanol
303.39

(1R,2S)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
CAS:244205-60-5
Formula: C15H19NO4
244205-60-5
244205-60-5; (1R,2S)-N-BOC-1-AMINO-2-PHENYLCYCLOPR
277.32

(1R,2S)-REL-1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-ETHENYL-CYCLOPROPANECARBOXYLIC ACID
CAS:213316-50-8
Formula: C11H17NO4
213316-50-8
CYCLOPROPANECARBOXYLIC ACID, 1-[[(1,1-DIMETHYLETHO
227.258

(1R,2S)-REL-2-(2,3-DIHYDRO-4-BENZOFURANYL)-CYCLOPROPANEMETHANAMINE
CAS:251562-77-3
Trade Name: (1R,2S)-rel-2-(2,3-Dihydro-4-benzofuranyl)-cyclopropanemethanamine is used in the preparation of pha
Formula: C12H15NO
BB062945
(1R, 2S) - rel-2- (2, 3- Dihydro- 4- benzofuranyl)
189.25

(1R,2S)-REL-2-BROMO-CYCLOBUTANECARBOXYLIC ACID
CAS:2034168-43-7
Trade Name: (1R,2S)-rel-2-Bromo-cyclobutanecarboxylic Acid is a reagent used for preparation of compounds that i
Formula: C5H7BrO2
BB074019
(1S,2R)-2-Bromocyclobutanecarboxylic Acid
179.01

(1R,2S)-REL-2-METHOXYCYCLOPENTANECARBOXALDEHYDE
CAS:53229-76-8
Trade Name: (1R,2S)-rel-2-Methoxycyclopentanecarboxaldehyde is derived from Methyl 2-Cyclopentanonecarboxylate (
Formula: C7H12O2
BB076023
cis-(-¦)-2-Methoxycyclopentanecarboxaldehyde; cis-
128.17

(1R,2S)-REL-N,N-DIETHYL-2-[[[(4-METHYLPHENYL)SULFONYL]OXY]METHYL]-1-PHENYL-CYCLOPROPANECARBOXAMIDE
CAS:923037-67-6
Trade Name: (1R,2S)-rel-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-cyclopropanecarboxamide i
Formula: C22H27NO4S
923037-67-6
rel-((1R,2S)-2-(diethylcarbamoyl)-2-phenylcyclopro
401.52

(1R,2S)-TRANYLCYPROMINE HYDROCHLORIDE
CAS:37388-05-9
Trade Name: (1R,2S)-Tranylcypromine Hydrochloride, is used in the preparation of piperidine derivatives, which s
Formula: C9H11N-+HCl
BB057361
(-)-trans-Tranylcypromine Hydrochloride; (1R,2S)-2
133.19 + (36.46)

(1R,2S)-VU0155041
CAS:1263273-14-8
Trade Name: (1R,2S)-VU0155041 is a partial mGluR4-positive allosteric modulator (EC50 = 2.35 ++M) that dependent
Formula: C14H15Cl2NO3
1263273-14-8
(1R,2S)-2-[(3,5-dichlorophenyl)carbamoyl]cyclohexa
316.18

(1R,2S,1'R)-CYPERMETHRIN
CAS:66841-24-5
Trade Name: (1R,2S,1'R)-Cypermethrin is an isomer of Cypermethrin, which is a synthetic pyrethroid used as an in
Formula: C22H19Cl2NO3
66841-24-5
(R)-Cyano(3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-di
416.30

(1R,2S,1'S,2'R)-Atracurium
CAS:96946-53-1
Trade Name: An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular block
Formula: C53H72N2O12
96946-53-1
(1R,1'S,2S,2'R)-2,2'-[pentane-1,5-diylbis[oxy(3-ox
929.14

(1R,2S,2'S,6'R,7'R)-7'-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-9-methyl-7,8,8'-trioxo-4,5'-dithia-1,1',6,9-tetraazaspiro [bicyclo[3.3.1]non[5]ene-2,3'-bicyclo[4.2.0]octane]-2'-carboxylic acid
CAS:1637561-91-1
Trade Name: Ceftriaxone Sodium Impurity. Ceftriaxone Sodium is an antibiotic, a third-generation cephalosporin.
Formula: C18H18N8O7S3
1637561-91-1
Ceftriaxone sodium impurity 13
554.57

(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL
CAS:4711-06-2
Formula: C12H14N2O4
4711-06-2
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;
250.25056

(1R,2S,3R)-APREPITANT
CAS:1185502-97-9
Trade Name: An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV
Formula: C23H21F7N4O3
B2694-466697
5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phen
534.44

(1R,2S,3R,4R)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANE HYDROCHLORIDE
CAS:79200-57-0
Formula: C6H14ClNO3
79200-57-0
(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-am
183.63

(1R,2S,3R,4S)-3-(TERT-BUTOXYCARBONYLAMINO)BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
CAS:1242184-48-0
Formula: C13H19NO4
1242184-48-0
253.29

(1R,2S,3R,4S)-3-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:1242184-45-7
Formula: C8H12ClNO2
1242184-45-7
189.64

(1R,2S,3R,4S)-3-CARBAMOYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID
Trade Name: (1R,2S,3R,4S)-3-Carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid is a remarkable biomedical innovati
Formula: C9H13NO3
183.21

(1R,2S,3R,4S)-REL-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE
CAS:24327-08-0
Trade Name: (1R,2S,3R,4S)-rel-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic Anhydride (CAS# 24327-08-0 ) is a useful
Formula: C10H10O3
BB018417
4-oxatricyclo[5.2.2.0^{2,6}]undec-8-ene-3,5-dione;
178.18

(1R,2S,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanol
Trade Name: (1R,2S,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6
Formula: C52H51N5O5
825.99

(1R,2S,3R,5R)-5-(2-AMINO-6-(BENZYLOXY)-1H-PURIN-9(6H)-YL)-3-(BENZYLOXY)-2-((BENZYLOXY)METHYL)CYCLOPENTANOL
Trade Name: (1R,2S,3R,5R)-5-(2-Amino-6-(benzyloxy)-1H-purin-9(6H)-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclope
Formula: C32H35N5O4
553.65

(1R,2S,3R,5S)-2,7,7-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-OL
CAS:19889-95-3
Formula: C10H18O
19889-95-3
154.249

(1R,2S,3R,5S)-3-(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-OXABICYCLO[3.1.0]HEXANE
CAS:873298-16-9
Trade Name: ent-Entecavir (E558905) intermediate.
Formula: C20H22O3
BB073590
(1R,2S,3R,5S)-3-(Phenylmethoxy)-2-[(phenylmethoxy)
310.39

(1R,2S,3R,5S,+¦Z)-2-(tert-Butyldiphenylsilyloxy)methyl-5-hydroxy-3-tetrahydropyranyloxy-cyclopentanehept-+¦-en-oic Acid Methyl Ester (Mixture of Diastereomers)
CAS:172016-60-3
Formula: C35H50O6Si
172016-60-3
[1R-[1+¦(Z),2+¦,3+¦,5+¦]]-7-[2-[[[(1,1-Dimethyleth
594.85

(1R,2S,3S)-3-CHLORO-5-(ETHOXYCARBONYL)CYCLOHEX-4-ENE-1,2-DIYL DIACETATE
Trade Name: (1R,2S,3S)-3-Chloro-5-(ethoxycarbonyl)cyclohex-4-ene-1,2-diyl Diacetate is an intermediate in the sy
Formula: C13H17ClO6
304.72

(1R,2S,3S)-APREPITANT
CAS:172822-28-5
Trade Name: An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV
Formula: C23H21F7N4O3
B2694-466702
5-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phen
534.44

(1R,2S,3S,4S,6R)-5-OXOTRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXYLIC ACID
CAS:71155-07-2
Trade Name: (1R,2S,3S,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylic Acid (CAS# 71155-07-2 ) is a useful r
Formula: C8H8O3
BB034320
(1R,2S,3S,4S,6R)-5-oxo-3-tricyclo[2.2.1.0^{2,6}]he
152.15

(1R,2S,3S,4S,6R)-REL-5-OXOTRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXYLIC ACID
CAS:52730-40-2
Trade Name: (1R,2S,3S,4S,6R)-rel-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylic Acid (CAS# 52730-40-2) is a usefu
Formula: C8H8O3
BB027924
(1S,2R)-5-oxo-3-tricyclo[2.2.1.0^{2,6}]heptanecarb
152.15

(1R,2S,3S,5R)-5-BENZYLOXY-3-(TERT-BUTYLDIMETHYLSILYLOXY)-2-HYDROXYMETHYL CYCLOHEXANOL
Trade Name: (1R,2S,3S,5R)-5-Benzyloxy-3-(tert-butyldimethylsilyloxy)-2-hydroxymethyl cyclohexanol serves as a cr
Formula: C20H34O4Si
366.57

(1R,2S,3S,5S)-2,7,7-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-OL
CAS:19889-94-2
Formula: C10H18O
19889-94-2
154.249

(1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER
CAS:134052-62-3
Formula: C16H22N2O2
134052-62-3
(1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BI
274.35808

(1R,2S,3S,5S)-3-PHENYL-2-(3-METHYL-1,2,4-OXADIAZOL-5-YL) TROPANE
CAS:147059-95-8
Trade Name: An intermediate for preparation of Tropane derivatives as cocaine receptor binding ligands.
Formula: C17H22ClN3O
147059-95-8
(1R,2S,3S,5S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol
319.83

(1R,2S,3S,5S)-METHYL 3-(P-TOLYL)-8-((E)-3-(TRIBUTYLSTANNYL)ALLYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
Trade Name: (1R,2S,3S,5S)-Methyl 3-(p-tolyl)-8-((E)-3-(tributylstannyl)allyl)-8-azabicyclo[3.2.1]octane-2-carbox
Formula: C31H51NO2Sn
BB063791
588.45

(1R,2S,4R)-()-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol
CAS:167752-95-6
Formula: C18H28O
167752-95-6
260.41

(1R,2S,4R)-BORN-2-YL FORMATE
CAS:74219-20-8
Formula: C11H18O2
74219-20-8
182.25942

(1R,2S,4R)-N-BOC-1-AMINO-2-HYDROXYCYCLO-PENTANE-4-CARBOXYLIC ACID METHYL ESTER
CAS:321744-17-6
Formula: C12H21NO5
321744-17-6
(1R,2S,4R)-N-BOC-1-AMINO-2-HYDROXYCYCLO-PENTANE-4-
259.3

(1R,2S,4R,5S)-REL-3-OXA-6-AZATRICYCLO[3.2.1.02,4]OCTAN-7-ONE
CAS:127801-86-9
Formula: C6H7NO2
127801-86-9
125.12500

(1R,2S,4R,6R)-2,4-BIS(TERT-BUTYLDIMETHYLSILYLOXY)-1-METHYL-CYCLOHEXANE 1,2-EPOXIDE
CAS:121289-20-1
Formula: C19H40O3Si2
121289-20-1
[[(1R,2S,4R,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptan
372.69

(1R,2S,4S)-1,2,4-trimethylcyclohexane
CAS:1678-80-4
Trade Name: (1R,2S,4S)-1,2,4-trimethylcyclohexane (CAS# 1678-80-4 ) is a useful research chemical.
Formula: C9H18
1678-80-4
Cyclohexane, 1,2,4-trimethyl-, (1alpha,2alpha,4alp
126.24

(1R,2S,4S)-BICYCLO[2.2.1]HEPTAN-2-AMINE
CAS:121055-07-0
Formula: C7H13N
121055-07-0
(1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine; (+)-endo-
111.18

(1R,2S,4S)-N-BOC-1-AMINO-2-HYDROXYCYCLOPENTANE-4-CARBOXYLIC ACID METHYL ESTER
CAS:321744-14-3
Formula: C12H21NO5
321744-14-3
METHYL (1S,3R,4S)-N-BOC-3-AMINO-4-HYDROXYCYCLOPENT
259.3

(1R,2S,5R)-(-)-Menthol b-D-Glucuronide-[d4]
BLP-015359

(1R,2S,5R)-(-)-Menthol-[d4]
CAS:1450828-98-4
Trade Name: Isotope labelled (1R,2S,5R)-(-)-Menthol, is the natural form of Menthol. L-Menthol is used as: refre
Formula: C10H16D4O
BLP-020868
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol-
160.29

(1R,2S,5R)-(-)-MENTHYL AMINE
CAS:34048-57-2
Formula: C10H21N
34048-57-2
155.29

(1R,2S,5R)-(-)-MENTHYL AZIDE
CAS:898543-46-9
898543-46-9

(1R,2S,5R)-(-)-MENTHYLDIPHENYLARSINE
CAS:83847-72-1
Formula: C22H29As
83847-72-1

(1R,2S,5R)-1-[(1R,2S)-2-(BENZYLOXY)METHYL-3-CYCLOPENTEN-1-YLOXY][[5-METHYL-2-(ISOPROPYL)CYCLOHEXYL]OXY]-SILANE
Trade Name: (1R,2S,5R)-1-[(1R,2S)-2-(Benzyloxy)methyl-3-cyclopenten-1-yloxy][[5-methyl-2-(isopropyl)cyclohexyl]o
Formula: C25H40O3Si
BB073585
(1R,2S,5R)-1-[(1R,2S)-2-(Benzyloxy)methyl-3-cyclop
416.67

(1R,2S,5R)-2,6,6-TRIMETHYL-3-[(3-PYRIDINYLMETHYL)IMINO]BICYCLO[3.1.1]HEPTAN-2-OL
Trade Name: (1R,2S,5R)-2,6,6-Trimethyl-3-[(3-pyridinylmethyl)imino]bicyclo[3.1.1]heptan-2-ol is an intermediate
Formula: C16H22N2O
BB056878
258.36

(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBOXYLIC ACID
CAS:16052-40-7
Formula: C11H20O2
16052-40-7
(-)-(1R,3R,4S )-4-isopropyl-1-methylcyclohexane-3-
184.27

(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL (2R,5S)-5-HYDROXY-1,3-OXATHIOLANE-2-CARBOXYLATE
CAS:147027-08-5
Trade Name: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2R,5S)-5-hydroxy-1,3-oxathiolane-2-carboxylate is an impu
Formula: C14H24O4S
147027-08-5
1,3-Oxathiolane-2-carboxylic acid, 5-hydroxy-, (1R
288.40

(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl (S)-(hydroxymethyl)phosphinate
CAS:1611990-03-4
Trade Name: (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl (S)-(hydroxymethyl)phosphinate is a chiral phosphine ligan
Formula: C11H23O3P
1611990-03-4
(Rp)-Hydroxymethylphosphonic acid [(-)-(1R,2S,2R)-
234.27

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate
CAS:2650518-20-8
Trade Name: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate is
Formula: C21H40N2O3
BB060775
368.55

(1R,2S,5R)-5-METHYL-2-ISOPROPYLCYCLOHEXYL 5-OXO-L-PROLINATE
CAS:64519-44-4
Trade Name: (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate (CAS# 64519-44-4 ) is a useful research
Formula: C15H25NO3
B0001-015550
L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methyl
267.36

(1R,2S,5R)-MENTHOL-5R-HYDROXY-[1,3]-OXATHIOLANE-2R-CARBOXYLATE
CAS:147126-62-3
Trade Name: (1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate is an intermediate of Lamivudine, a p
Formula: C14H24O4S
147126-62-3
(2S,5R)-5-Hydroxy[1,3]oxathiolane-2-carboxylic Aci
288.40

(1R,2S,5R)-MENTHYL 5-ACETOXY-[1,3]-OXATHIOLANE-2-CARBOXYLATE
CAS:147126-67-8
Formula: C16H26O5S
147126-67-8
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]5-ace
330.44

(1R,2S,5R)-tert-Butyl Edoxaban
CAS:2024614-32-0
Trade Name: (1R,2S,5R)-tert-Butyl Edoxaban is an impurity of Edoxaban. Edoxaban is an anticoagulant medication a
Formula: C21H30ClN5O5
2024614-32-0
Edoxaban Impurity 22 (1R,2S,5R); tert-Butyl ((1R,2
467.96

(1R,2S,5S)-2-Amino Edoxaban
CAS:480450-71-3
Trade Name: An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor.
Formula: C17H27N5O2S
480450-71-3
Des((2-((5-chloro-2-pyridyl)amino)-2-oxo-acetyl))e
365.50

(1R,2S,5S)-2-Isopropyl-5-methylcyclohexyl (2S,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate
CAS:147126-73-6
Trade Name: (1R,2S,5S)-2-Isopropyl-5-methylcyclohexyl (2S,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan
Formula: C18H27N3O4S
147126-73-6
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-ox
381.49

(1R,2S,5S)-3-((S)-2-(3-(1-(TERT-BUTYLSULFONYLMETHYL)CYCLOHEXYL)UREIDO)-3,3-DIMETHYLBUTANOYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
CAS:1229337-32-9
Formula: C26H45N3O6S
1229337-32-9
(1R,2S,5S)-3-[(2S)-2-[[1-(tert-butylsulfonylmethyl
527.717

(1R,2S,5S)-3-((S)-2-(3-(1-(TERT-BUTYLSULFONYLMETHYL)CYCLOHEXYL)UREIDO)-3,3-DIMETHYLBUTANOYL)-N-((3S)-1-(CYCLOPROPYLAMINO)-2-HYDROXY-1-OXOHEPTAN-3-YL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXAMIDE
CAS:1208245-90-2
Formula: C36H63N5O7S
1208245-90-2
(1R,2S,5S)-3-[(2S)-2-[[1-(tert-butylsulfonylmethyl
709.97972

(1R,2S,5S)-3-((S)-2-(3-TERT-BUTYLUREIDO)-3,3-DIMETHYLBUTANOYL)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
CAS:816444-90-3
Formula: C19H33N3O4
816444-90-3
367.5

(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile
CAS:1037559-82-2
Trade Name: (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile is a boceprevir bicyclic [3.1.0] pr
Formula: C8H12N2
BB063200
136.19

(1R,2S,5S)-7,7-DIMETHYLSPIRO[BICYCLO[3.1.1]HEPTANE-2,2'-OXIRANE]
CAS:56246-58-3
Formula: C10H16O
56246-58-3
152.233

(1R,2S,5S)-METHYL 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE (2S,3S)-2,3-BIS(4-METHYLBENZOYLOXY)SUCCINATE
CAS:943516-64-1
Formula: C29H33NO10
943516-64-1
555.6

(1R,2S,5S)-REL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE
CAS:927679-50-3
Formula: C7H11NO2.ClH
927679-50-3
177.629

(1R,2S,5S)-REL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
CAS:74984-02-4
Formula: C6H9NO2
74984-02-4
127.14

(1R,2S,5S)-REL-3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL
CAS:1092506-35-8
Formula: C6H11NO
1092506-35-8
113.16

(1R,2S,5S)-REL-3-BOC-3-AZABICYCLO[3.1.0]HEXANE-2-METHANOL
CAS:1017273-67-4
Formula: C11H19NO3
1017273-67-4
213.27

(1R,2S,5S)-tert-Butyl Edoxaban
CAS:480452-36-6
Trade Name: An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor.
Formula: C21H30ClN5O5
480452-36-6
[(1R,2S,5S)-2-[2-[(5-Chloro-2-pyridyl)amino]-2-oxo
467.95

(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE
CAS:220507-10-8
Formula: C9H13NO3
220507-10-8
(+)-exo-cis-5,6-dimethylmethylenedioxy-2-azabicycl
183.2

(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0(2,6)]dec-8-ene
CAS:5263-68-3
Formula: C9H13N
5263-68-3
135.21

(1R,2S,9S)-(+)-11-METHYL-7,11-DIAZATRICYCLO[7.3.1.02,7]TRIDECANE
CAS:475301-86-1
Formula: C12H22N2
475301-86-1
194.32

(1R,3AR,4S,7AR)-4-HYDROXY-1-[(S)-1-HYDROXY-2-PROPYL]-7A-METHYLOCTAHYDRO-1H-INDENE
CAS:64190-52-9
Trade Name: A key intermediate for the preparation of Vitamin D metabolites and analogs.
Formula: C13H24O2
BB032396
(1R,3aR,4S,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-m
212.33

(1R,3AR,4S,7AR)-OCTAHYDRO-1-[(1S)-2-IODO-1-METHYLETHYL]-7A-METHYL-1H-INDEN-4-OL
CAS:116535-65-0
Formula: C13H23IO
116535-65-0
[1R-[1+¦(S*),3a+¦,4+¦,7a+¦]]-Octahydro-1-(2-iodo-1
322.23

(1R,3AR,4S,7AR)-OCTAHYDRO-7A-METHYL-1-[(1R,2E,4R)-1,4,5-TRIMETHYL-2-HEXEN-1-YL]-1H-INDEN-4-OL
CAS:55812-82-3
Formula: C19H34O
55812-82-3
(1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-
278.47

(1R,3AR,7AR)-1-((2R,5S)-5,6-DIMETHYLHEPTAN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE
CAS:58322-11-5
Formula: C19H34O
58322-11-5
278.5

(1R,3AR,7AR)-1-((2R,5S)-5,6-DIMETHYLHEPTAN-2-YL)-7A-METHYLOCTAHYDRO-1H-INDEN-4-OL
CAS:33813-75-1
Formula: C19H36O
33813-75-1
280.5

(1R,3AR,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE
CAS:100858-26-2
Formula: C21H36O3
100858-26-2
(1R,3aR,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-5,6-d
336.50874

(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol
CAS:95716-67-9
Trade Name: It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for
Formula: C19H34O2
95716-67-9
(3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy
294.47

(1R,3AR,7AR)-1-((2R,5S,Z)-6-HYDROXY-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLOCTAHYDRO-4H-INDEN-4-ONE
CAS:1186587-53-0
Trade Name: It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for
Formula: C19H32O2
1186587-53-0
(1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4
292.46

(1R,3AR,7AR)-1-((S)-1-HYDROXYPROPAN-2-YL)-7A-METHYLOCTAHYDRO-1H-INDEN-4-OL
CAS:185997-26-6
Formula: C13H24O2
185997-26-6
212.33

(1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-[d6]
CAS:122958-40-1
Trade Name: (1R,3aR,7aR)-1-[(1R)-1,5-Dimethyl-5-[(trimethylsilyl)oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6
Formula: C21H34D6O2Si
BLP-016531
[1R-[1+¦(R*),3a+¦,7a+¦]]-Octahydro-7a-methyl-1-[1-
358.66

(1R,3AR,7AR)-1-[(1S)-2,2-DIMETHOXY-1-METHYLETHYL]OCTAHYDRO-7A-METHYL-4H-INDEN-4-ONE
CAS:957214-01-6
Formula: C15H26O3
957214-01-6
254.37

(1R,3AR,7AR)-7A-METHYL-1-((R)-6-METHYLHEPTAN-2-YL)HEXAHYDRO-1H-INDEN-4(2H)-ONE
CAS:66251-18-1
Formula: C18H32O
66251-18-1
264.4

(1R,3R)-2,2-DIMETHYL-1,2,3,4,7,8-HEXAHYDRO-1,3-METHANONAPHTHALEN-5(6H)-ONE
CAS:81600-98-8
Trade Name: (1R,3R)-2,2-Dimethyl-1,2,3,4,7,8-hexahydro-1,3-methanonaphthalen-5(6H)-one is an intermediate in the
Formula: C13H18O
BB066356
190.28

(1R,3R)-2,2-DIMETHYL-3-[(1Z)-1-PROPENYL]CYCLOPROPANECARBOXYLIC ACID
CAS:5793-10-2
5793-10-2
(1R,3R)-2,2-dimethyl-3-[(1Z)-1-propenyl]cyclopropa
0

(1R,3R)-2-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-4-hydroxy-1-methyl-4-tricyclo[3.3.1.13,7]dec-1-yl-2-buten-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
CAS:1055310-09-2
Trade Name: (1R,3R)-2-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-4-hydroxy-1-methyl-4-tricyclo[3.
Formula: C34H50O3
1055310-09-2
1,3-Cyclohexanediol, 2-methylene-5-[(2E)-2-[(1R,3a
506.76

(1R,3R)-3-(2-AMINO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOPENTANOL
CAS:1184919-68-3
Formula: C10H16N4O
1184919-68-3
3-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclopent
208.26024

(1R,3R)-3-(3-BROMO-4-FLUOROPHENYL)CYCLOBUTAN-1-AMINE
CAS:1807936-49-7
Trade Name: (1r,3r)-3-(3-bromo-4-fluorophenyl)cyclobutan-1-amine (CAS# 1807936-49-7 ) is a useful research chemi
Formula: C10H11BrFN
BB013759
3-(3-bromo-4-fluorophenyl)-1-cyclobutanamine; 3-(3
244.107

(1R,3R)-3-(4-BROMOPHENYL)CYCLOHEXANE
CAS:1389859-88-4
Trade Name: (1R,3R)-3-(4-Bromophenyl)cyclohexane is used in the synthesis of novel cruzain inhibitors displaying
Formula: C12H16BrN
BB071981
254.17

(1R,3R)-3-AMINO-CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE
CAS:1625682-44-1
Trade Name: (1R,3R)-3-Amino-cyclopentanecarboxylic Acid Hydrochloride is a useful research chemical for organic
Formula: C6H11NO2-+HCl
BB074404
(1R,3R)-3-aminocyclopentanecarboxylic acid hydroch
129.16 + (36.46)

(1R,3R)-3-AMINOCYCLOPENTAN-1-OL HCL
CAS:946826-74-0
Formula: C5H12ClNO
946826-74-0
137.61

(1R,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID
CAS:71869-43-7
Trade Name: (1R,3R)-3-Aminocyclopentanecarboxylic Acid is a useful reagent in the enantioseparation of nonprotei
Formula: C6H11NO2
BB074403
(-)-trans-3-Aminocyclopentanecarboxylic Acid
129.16

(1R,3R)-3-FLUOROCYCLOPENTANE-1-CARBOXYLIC ACID
CAS:2165503-83-1
Trade Name: (1R,3R)-3-fluorocyclopentane-1-carboxylic acid (CAS# 2165503-83-1 ) is a useful research chemical.
Formula: C6H9FO2
BB017046
3-fluoro-1-cyclopentanecarboxylic acid; 3-fluorocy
132.134

(1R,3R)-3-HYDROXY-CYCLOPENTANECARBOXYLIC ACID
CAS:946594-17-8
Trade Name: (1R,3R)-3-Hydroxy-cyclopentanecarboxylic acid (cas# 946594-17-8) is a useful research chemical.
Formula: C6H10O3
BB063966
(1R,3R)-3-Hydroxycyclopentanecarboxylic acid; (1R,
130.14

(1R,3R)-3-HYDROXYCYCLOBUTANE-1-CARBOXYLIC ACID
CAS:1268521-85-2
Formula: C5H8O3
1268521-85-2
3-Hydroxycyclobutanecarboxylicacid; cis-3-Hydroxyc
116.11522

(1R,3R)-3-Methoxycyclobutan-1-amine Hydrochloride
CAS:1363381-00-3
Trade Name: (1R,3R)-3-Methoxycyclobutan-1-amine Hydrochloride (CAS# 1363381-00-3) is used to prepare dihydrofuro
Formula: C5H11NO-+HCl
BB057869
3-METHOXYCYCLOBUTANAMINE; CIS-3-METHOXYCYCLOBUTANA
136.6

(1R,3R)-5-((E)-2-((1R,3AS,7AR)-1-((2R,5S,E)-6-(METHOXYMETHOXY)-5,6-DIMETHYLHEPT-3-EN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H,7H,7AH)-YLIDENE)ETHYLIDENE)CYCLOHEXANE-1,3-DIOL
CAS:1023889-38-4
Formula: C29H48O4
1023889-38-4
460.7

(1R,3R)-5-((E)-2-((3AS,7AR)-1-((R,E)-6-HYDROXY-6-METHYLHEPT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-YLIDENE)ETHYLIDENE)-2-METHYLENECYCLOHEXANE-1,3-DIOL
CAS:1282571-25-4
1282571-25-4

(1R,3R)-5-(BROMOMETHYLENE)-1,3-BIS(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXANE
CAS:387834-41-5
Formula: C19H39BrO2Si2
387834-41-5
(1R,3R)-5-(Bromomethylene)-1,3-bis(tert-butyldimet
435.58676

(1R,3R)-Methyl-1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
CAS:171596-58-0
Formula: C22H19ClN2O5
171596-58-0
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-b
426.85

(1R,3R)-N-BOC-1-AMINOCYCLOPENTANE-3-CARBOXYLIC ACID
CAS:489446-85-7
Formula: C11H19NO4
489446-85-7
(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentane
229.27

(1R,3R,4R)-(-)-3,5-DINITROBENZOATE MENTHOL
CAS:1195710-85-0
Trade Name: (1S,3S,4S)-(-)-3,5-dinitrobenzoate Menthol is an intermediate in the synthesis of (-¦)-Neoisomenthol
Formula: C17H22N2O6
BB066815
350.37

(1R,3R,4R)-3-AMINO-4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
CAS:1392745-70-8
Formula: C14H25NO5
1392745-70-8
328.45

(1R,3R,4R)-REL-2-BOC-5,5-DIFLUORO-2-AZABICYCLO-[2.2.2]OCTANE-3-CARBOXYLIC ACID
CAS:2382258-21-9
Formula: C13H19F2NO4
BB077392
291.29

(1R,3R,4R,5R)-3,4,5-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID
Trade Name: (1R,3R,4R,5R)-3,4,5-Trihydroxycyclohexane-1-carboxylic Acid is a compound useful in organic synthesi
Formula: C7H12O5
BB057036
176.17

(1R,3R,4S)-ETHYL 3-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE
CAS:105786-34-3
Formula: C10H15NO2
105786-34-3
ethyl(1R,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-
181.24

(1R,3R,4S,6S)-4-AMINO-4,7,7-TRIMETHYL-BICYCLO[4.1.0]HEPT-3-YL)-METHANOL
CAS:654680-82-7
Formula: C11H21NO
654680-82-7
183.29

(1R,3R,5R)-2-BOC-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID
CAS:1148048-39-8
Formula: C11H17NO4
1148048-39-8
227.257

(1R,3R,5R,7R)-5',5'-DIMETHYLSPIRO[ADAMANTANE-2,2'-[1,3]DIOXAN]-6-ONE
Trade Name: (1r,3r,5r,7r)-5',5'-Dimethylspiro[adamantane-2,2'-[1,3]dioxan]-6-one is an intermediate in the synth
Formula: C15H22O3
BB066847
250.33

(1R,3R,5S)-3-((1H-INDOLE-3-CARBONYL)OXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE 8-OXIDE
Trade Name: (1R,3r,5S)-3-((1H-Indole-3-carbonyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-Oxide is a useful inte
Formula: C17H20N2O3
BB060748
300.36

(1R,3R,5S)-8-(1H-INDOLE-3-CARBONYL)-8-AZABICYCLO[3.2.1]OCTAN-3-YL 1H-INDOLE-3-CARBOXYLATE
Trade Name: (1R,3r,5S)-8-(1H-Indole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl 1H-indole-3-carboxylate is a usefu
Formula: C25H23N3O3
BB060747
413.48

(1R,3R,5S)-8-METHYL-3-PHENYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL
CAS:22932-25-8
Formula: C14H19NO
22932-25-8
217.31

(1R,3R,5S)-8-METHYL-3-PHENYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL ACETATE HYDROCHLORIDE
CAS:102433-04-5
Formula: C16H22ClNO2
102433-04-5
295.80400

(1R,3R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 1H-INDOLE-3-CARBOXYLATE HYDROCHLORIDE
CAS:105825-92-4
Formula: C17H21ClN2O2
105825-92-4
320.814

(1R,3R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-OXOINDOLINE-3-CARBOXYLATE
Trade Name: (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-Oxoindoline-3-carboxylate is a useful intermedia
Formula: C17H20N2O3
BB075795
300.36

(1R,3R,5S)-TERT-BUTYL 3-HYDROXY-3-METHYL-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE
CAS:870889-20-6
Formula: C13H23NO3
870889-20-6
(1R,3R,5S)-Tert-butyl 3-hydroxy-3-methyl-8-azabicy
241.33

(1R,3R,5S,6S,7S,8S)-8-Butyl-6,7-dihydroxy-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octan-8-ium Bromide
Trade Name: (1R,3R,5S,6S,7S,8S)-8-Butyl-6,7-dihydroxy-3-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabic
Formula: C21H32BrNO5
BB073727
458.4

(1R,3R,6S)-7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID ETHYL ESTER
CAS:1210348-12-1
Formula: C9H14O3
1210348-12-1
170.21

(1R,3S) -3-AMINO-CYCLOHEXANECARBOXYLIC ACID
CAS:81131-39-7
81131-39-7
143.18400

(1R,3S)-(-)-CAMPHORIC ANHYDRIDE
CAS:595-29-9
Formula: C10H14O3
595-29-9
(1R,3S)-(-)-CAMPHORIC ANHYDRIDE; (1R)-1,8,8-trimet
182.22

(1R,3S)-1,2,2-TRIMETHYL-1,3-CYCLOPENTANEDIMETHANOL
CAS:68510-42-9
Trade Name: (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedimethanol was a useful chemical for studying the morphologi
Formula: C10H20O2
BB057370
(1R,3S)-(+)-cis-1,2,2-Trimethylcyclopentane-1,3-di
172.26

(1R,3S)-1,3-CYCLOHEXANEDICARBOXYLIC ACID 1-ETHYLESTER
CAS:227783-08-6
Trade Name: (1R,3S)-1,3-Cyclohexanedicarboxylic Acid 1-Ethylester is used in the synthesis of potent and selecti
Formula: C10H16O4
BB068994
(1R,3S)-1,3-Cyclohexanedicarboxylic Acid Monoethyl
200.23

(1R,3S)-1,3-CYCLOHEXANEDICARBOXYLIC ACID MONOMETHYL ESTER
CAS:227783-07-5
Formula: C9H14O4
227783-07-5
(1R,3S)-1,3-Cyclohexanedicarboxylic acid, monometh
186.20

(1R,3S)-1-(1,3-BENZODIOXOL-5-YL)-2-(2-CHLOROACETYL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID METHYL ESTER
CAS:629652-44-4
Formula: C22H19ClN2O5
629652-44-4
426.85

(1R,3S)-1-(BOC-AMINO)-3-(CBZ-AMINO)CYCLOPENTANE
CAS:774212-79-2
Trade Name: (1R,3S)-1-(Boc-amino)-3-(Cbz-amino)cyclopentane (CAS# 774212-79-2 ) is a useful research chemical.
Formula: C18H26N2O4
BB035932
N-[(1S,3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]
334.41

(1R,3S)-1-METHYL-3-PROPAN-2-YLCYCLOPENTANE-1-CARBOXYLIC ACID
CAS:512-77-6
Formula: C10H18O2
512-77-6
170.249

(1R,3S)-2,2-DIMETHYL-3-(2-OXOPROPYL)-CYCLOPROPANEACETONITRILE
CAS:110847-02-4
Formula: C10H15NO
110847-02-4
ST50405405; 110847-02-4; ZINC04262129; AC1MC5KH; S
165.24

(1R,3S)-2,2-DIMETHYL-3-[(1Z)-3,3,3-TRIFLUORO-1-PROPEN-1-YL]CYCLOPROPANECARBOXYLIC ACID
CAS:1219734-04-9
Trade Name: (1R,3S)-2,2-Dimethyl-3-[(1Z)-3,3,3-trifluoro-1-propen-1-yl]cyclopropanecarboxylic Acid is used as a
Formula: C9H11F3O2
BB067433
208.18

(1R,3S)-3-(4-BROMOPHENYL)CYCLOPENTANAMINE
CAS:1390706-66-7
Trade Name: (1R,3S)-3-(4-Bromophenyl)cyclopentanamine is used in the synthesis of pharmaceutical agents.
Formula: C11H14BrNO
BB071977
(1R,3S)-3-(4-Bromophenyl)cyclopentanamine; (1R,3S)
240.14

(1R,3S)-3-(TRIFLUOROMETHYL)CYCLOPENTANE-1-CARBOXYLIC ACID
CAS:2165483-38-3
Trade Name: (1R,3S)-3-(trifluoromethyl)cyclopentane-1-carboxylic acid (CAS# 2165483-38-3 ) is a useful research
Formula: C7H9F3O2
BB017045
3-(trifluoromethyl)-1-cyclopentanecarboxylic acid;
182.142

(1R,3S)-3-[(1Z)-2-CHLORO-3,3,3-TRIFLUORO-1-PROPEN-1-YL]-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID
CAS:104531-15-9
Trade Name: (1R,3S)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic Acid is a
Formula: C9H10ClF3O2
BB069684
(1R,3S)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propeny
242.62

(1R,3S)-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-CYCLOHEXANECARBOXYLIC ACID
CAS:222530-39-4
Formula: C12H21NO4
222530-39-4
(1R,3S)-3-(Boc-amino)cyclohexanecarboxylicAcid
243.29944

(1R,3S)-3-[2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]CYCLOPENTANEMETHANOL-D4
Trade Name: (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol-d4 is deuterium labeled (
Formula: C14H16D4N6O
Abacavir Impurity E; Abacavir Stable Isotope
292.37

(1R,3S)-3-AMINO-1-(BOC-AMINO)CYCLOPENTANE
CAS:774212-81-6
Trade Name: (1R,3S)-3-Amino-1-(Boc-amino)cyclopentane (CAS# 774212-81-6) is used as a reactant in the synthesis
Formula: C10H20N2O2
BB035933
N-[(1R,3S)-3-aminocyclopentyl]carbamic acid tert-b
200.28

(1R,3S)-3-AMINO-CYCLOHEXANOL HYDROCHLORIDE
CAS:1849594-88-2
Formula: C6H14ClNO
BB054119
(1R,3S)-3-aminocyclohexan-1-ol hydrochloride; cis-
151.63

(1R,3S)-3-AMINOCYCLOHEXANOL
CAS:1110772-22-9
Trade Name: (1R,3S)-3-Aminocyclohexanol, is an intermediate for the synthesis of a novel series of isoxazole-3-c
Formula: C6H13NO
BB074938
(1R,3S)-3-Aminocyclohexanol; cis-3-aminocyclohexan
115.17

(1R,3S)-3-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID
CAS:71830-08-519042-34-3
71830-08-519042-34-3

(1R,3S)-3-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID HYDROCHLORIC ACID SALT
CAS:147780-44-7
Trade Name: (1R,3S)-3-aminocyclopentane-1-carboxylic acid HCl
Formula: C6H12ClNO2
BB075024
(1R,3S)-3-Aminocyclopentanecarboxylic acid hydroch
165.62

(1R,3S)-3-AMINOCYCLOPENTANEMETHANOL
CAS:117957-62-7
Trade Name: (1R,3S)-3-Aminocyclopentanemethanol, a powerful inhibitor of the influenza A virus, herpes simplex v
Formula: C6H13NO
117957-62-7
115.17

(1R,3S)-3-AMINOCYCLOPENTANOL HYDROCHLORIDE
CAS:1279032-31-3
Trade Name: (1R,3S)-3-Aminocyclopentanol Hydrochloride is used to for the preparation of 6-Aminopyridin-3-ylthia
Formula: C5H12ClNO
BB075022
(1R,3S)-3-aminocyclopentan-1-ol hydrochloride
137.61

(1R,3S)-3-AMINOMETHYL-3,5,5-TRIMETHYLCYCLOHEXYLAMINE O,O-DIBENZOYL-L-TARTRATE SALT
CAS:918963-28-7
Formula: C28H36N2O8
918963-28-7
(1R,3S)-Isophorone diamine (2R,3R)-O,O-dibenzoyl t
528.59

(1R,3S)-3-BOC-AMINO-CYCLOHEXANECARBOXYLIC ACID
CAS:222530-34-9
Formula: C12H21NO4
222530-34-9
(1R,3S)-3-Boc-Amino-cyclohexanecarboxylic acid; (1
243.30

(1R,3S)-3-METHOXY-N-METHYLCYCLOPENTAN-1-AMINE
CAS:1268521-86-3
Formula: C7H15NO
1268521-86-3
129.2

(1R,3S)-3-METHOXYCYCLOPENTAN-1-AMINE
CAS:1268522-02-6
Formula: C6H13NO
1268522-02-6
115.17400

(1R,3S)-ACPD
CAS:89253-38-3
Formula: C7H11NO4
89253-38-3
(1R,3S)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID;
173.17

(1R,3S)-CYCLOPENTANE-1,3-DICARBOXYLIC ACID
CAS:876-05-1
Trade Name: (1R,3S)-Cyclopentane-1,3-dicarboxylic Acid (CAS# 876-05-1) is used in preparation of bis(Amino Acid)
Formula: C7H10O4
BB038548
(1R,3S)-cyclopentane-1,3-dicarboxylic acid; (1R,3S
158.15

(1R,3S)-HOMO-ACPD
CAS:194785-80-3
Trade Name: (1R,3S)-homo-ACPD is the inactive isomer of trans-1,3-homo-ACPD.
Formula: C8H13NO4
BB061182
(1R,3S)-1-amino-3-(carboxymethyl)cyclopentane-1-ca
187.19

(1R,3S)-SOLIFENACIN HYDROCHLORIDE
CAS:180468-40-0

(1R,3S)-SOLIFENACIN-[D5] HYDROCHLORIDE
CAS:1217810-85-9
Trade Name: (1R,3S)-Solifenacin-[d5] Hydrochloride, is the labelled analogue of (1R,3S-)Solifenacin Hydrochlorid
Formula: C23H22D5ClN2O2
BLP-000419
(1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarbox
403.96

(1R,3S,3'S)-3,3'-diphenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Trade Name: (1R,3S,3'S)-3,3'-Diphenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol is a chiral oxygen lig
Formula: C29H24O2
404.5

(1R,3S,4R)-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID
CAS:88260-06-4
Formula: C7H11NO2
88260-06-4
(1R,3S,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic
0

(1R,3S,4R)-REL-3,4-DIFLUOROCYCLOHEXANE-1-CARBOXYLIC ACID
CAS:1346604-76-9
Trade Name: A di-substituted cyclohexane carboxylic acid.
Formula: C7H10F2O2
BB062904
(1R,3S,4R)-rel-3,4-Difluorocyclohexanecarboxylic A
164.15

(1R,3S,4R,6S)-N-BOC-6-AMINO-2,2-DIMETHYLTETRAHYDROCYCLOPENTA[1.3]DIOXOLE-4-CARB.ACID
CAS:220497-94-9
Formula: C14H23NO6
220497-94-9
301.33

(1R,3S,4R,8S)-3-ACETOXY-1-ACETOXYMETHYL-8-BENZLOXY-2,6-DIOXABICYCLO[3,2,1]OCTANE
CAS:229469-37-8
Trade Name: (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane is a biomedical com
Formula: C18H22O7
229469-37-8
350.36

(1R,3S,4S)-3-(BOC-AMINO)-4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
CAS:1210348-16-5
Formula: C14H25NO5
1210348-16-5
287.35

(1R,3S,4S)-4-(BOC-AMINO)-3-HYDROXY-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER
CAS:1392745-66-2
Formula: C14H25NO5
1392745-66-2
287.35

(1R,3S,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID
CAS:197142-34-0
Trade Name: 1R,3S,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic Acid acts as a reagent in t
Formula: C11H17NO4
BB073890
(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-2,3-dicarboxy
227.26

(1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE
CAS:700376-57-4
Formula: C6H10N2O
700376-57-4
126.16

(1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID
CAS:87679-21-8
Formula: C8H13NO2
87679-21-8
(2+¦,3a+¦,6a+¦)-Octahydro-cyclopenta[b]pyrrole-2-c
155.19

(1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER
CAS:130609-48-2
Formula: C15H19NO2
130609-48-2
(2+¦,3a+¦,6a+¦)-Octahydro-cyclopenta[b]pyrrole-2-c
245.32

(1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER P-TOLUENESULPHONIC ACID SALT
Trade Name: (1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester p-Toluenesulphonic Acid Salt is
Formula: C21H24NO5S
BB055014
(1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic
402.48

(1R,3S,5R)-3-HYDROXY-6,6-DIMETHYL-2-METHYLENEBICYCLO[3.1.1]HEPTANE
CAS:19894-98-5
Trade Name: (1R,3S,5R)-3-Hydroxy-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane (CAS# 19894-98-5 ) is a useful re
Formula: C10H16O
BB015367
(1R,3S,5R)-6,6-dimethyl-2-methylene-3-bicyclo[3.1.
152.23

(1R,3S,5R)-5-METHYL-2-AZABICYCLO[3.1.0]HEXANE-2,3-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER
CAS:1306734-44-0
Trade Name: (1R,3S,5R)-5-Methyl-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester can be used t
Formula: C12H19NO4
BB060106
(1R,3S,5R)-2-(tert-butoxycarbonyl)-5-methyl-2-azab
241.28

(1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-[d3]-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide
Trade Name: (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-
Formula: C19H19D3BrNO3S2
BLP-014869
459.44

(1R,3S,5S)-REL-3-(3-ISOPROPYL-5-METHYL-4H-1,2,4-TRIAZOL-4-YL)-8-AZABICYCLO[3.2.1]OCTANE
CAS:423165-07-5
Trade Name: A metabolite of Maraviroc.
Formula: C13H22N4
BB025103
(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-
234.34

(1R,3S,E)-5-((E)-2-((1R,3AS,7AR)-1-((2R,5S,E)-5-CYCLOPROPYL-5-HYDROXYPENT-3-EN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-YLIDENE)ETHYLIDENE)-4-METHYLENECYCLOHEXANE-1,3-DIOL
CAS:910133-70-9
Formula: C27H40O3
910133-70-9
412.6

(1R,3S,Z)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-5-((E)-2-((1R,3AS,7AR)-1-((R)-6-HYDROXY-6-METHYLHEPTAN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H,7H,7AH)-YLIDENE)ETHYLIDENE)-4-METHYLENECYCLOHEXANOL
CAS:98728-26-8
Formula: C33H58O3Si
98728-26-8
530.9

(1R,4AS,10AR)-1,4A-DIMETHYL-9-OXO-7-PROPAN-2-YL-3,4,10,10A-TETRAHYDRO-2H-PHENANTHRENE-1-CARBOXYLIC ACID
CAS:15654-55-4
Formula: C20H26O3
15654-55-4
314.419

(1R,4AS,10AR)-7-ISOPROPYL-1-ISOTHIOCYANATO-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE
CAS:784213-51-0
Formula: C20H27NS
784213-51-0
DDHAIC, Degradingdehydroabietyl isothiocyanate
313.50

(1R,4E,9S)-11,11-DIMETHYL-8-METHYLENEBICYCLO[7.2.0]UNDEC-4-ENE-4-METHANOL 4-ACETATE
CAS:163956-09-0
Trade Name: (1R,4E,9S)-11,11-Dimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-4-methanol 4-Acetate is an intermedia
Formula: C17H26O2
BB063009
[1R-(1R*,4E,9S*)]-11,11-Dimethyl-8-methylenebicycl
262.39

(1R,4R)-1,2,4-TRIMETHYL-2,5-DIAZABICYCLO[2.2.2]OCTANE-3,6-DIONE
CAS:817575-51-2
Formula: C9H14N2O2
817575-51-2
182.22

(1R,4R)-1,8-BIS(DIPHENYLACETOXY)-2-MENTHENE
CAS:477528-49-7
Formula: C38H38O4
477528-49-7
+¦-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphen
558.71

(1R,4R)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-4,6-DIOL
Trade Name: (1R,4R)-1-(4-Hydroxy-3-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol is a useful r
Formula: C17H19NO4
BB064097
trans-1-(4-Hydroxy-3-methoxyphenyl)-2-methyl-1,2,3
301.34

(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL
CAS:863630-53-9
Formula: C14H20FNO
863630-53-9
237.31

(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL HYDROCHLORIDE
CAS:863564-53-8
Formula: C14H21ClFNO
863564-53-8
273.77

(1R,4R)-2,5-DIPHENYLBICYCLO[2.2.2]OCTA-2,5-DIENE
CAS:796966-15-9
Trade Name: (1R,4R)-2,5-Diphenylbicyclo[2.2.2]octa-2,5-diene is a chiral Ligand that has been intensively applie
Formula: C20H18
796966-15-9
258.36

(1R,4R)-2-(1,2,4-THIADIAZOL-5-YL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE
CAS:174953-95-8
Formula: C7H10N4S
174953-95-8
182.25

(1R,4R)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE
CAS:1024010-90-9
Formula: C12H16N2
1024010-90-9
(1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane
0

(1R,4R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE
CAS:133097-95-7
Formula: C6H12N2
133097-95-7
(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane; (
112.17288

(1R,4R)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE
CAS:661470-56-0
Formula: C5H9NO
661470-56-0
99.13

(1R,4R)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE
CAS:601515-79-1
Trade Name: (1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane Hydrochloride, can be used as an intermediate for the synth
Formula: C5H10ClNO
BB056706
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane Hydrochlo
135.59

(1R,4R)-4-(2-AMINO-6-METHYLPYRIMIDIN-4-YLAMINO)CYCLOHEXANOL
CAS:1184914-26-8
Formula: C11H18N4O
1184914-26-8
4-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclohexa
222.28682

(1R,4R)-4-(6,8-DIBROMO-1,2-DIHYDROQUINAZOLIN-3(4H)-YL)CYCLOHEXANOL HYDROCHLORIDE
CAS:15942-08-2
Formula: C14H19Br2ClN2O
15942-08-2
426.57

(1R,4R)-4-(DIBENZYLAMINO)CYCLOHEXANOL
CAS:149506-81-0
Formula: C20H25NO
149506-81-0
295.4

(1R,4R)-4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER
CAS:168958-19-8
Trade Name: (1R,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an
Formula: C12H19NO4
BB066956
(1R-trans)--4-[[(1,1-Dimethylethoxy)carbonyl]amino
241.28

(1R,4R)-4-ISOPROPENYL-1-METHYL-2-CYCLOHEXEN-1-OL
CAS:52154-82-2
Formula: C10H16O
B0001-092458
152.237

(1R,4R)-5-BOC-2-OXA-5-AZABICYCLO[2.2.1]HEPTAN-3-ONE
CAS:848488-70-0
Trade Name: (1R,4R)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one (CAS# 848488-70-0 ) is a useful research chemica
Formula: C10H15NO4
BB037338
(1R,4R)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-c
213.23

(1R,4R)-BICYCLO[2.2.2]OCTANE-2,5-DIONE
CAS:76478-53-0
Formula: C8H10O2
76478-53-0
138.16

(1R,4R)-ETHYL 4-FORMYLCYCLOHEXANECARBOXYLATE
CAS:104802-53-1
Formula: C10H16O3
104802-53-1
(1R,4R)-ETHYL4-FORMYLCYCLOHEXANECARBOXYLATE; 10480
184.23224

(1R,4R)-METHYL 4-(HYDROXYMETHYL)CYCLOHEXANECARBOXYLATE
CAS:110928-44-4
Formula: C9H16O3
110928-44-4
(1R,4R)-methyl 4-(hydroxymethyl)cyclohexanecarboxy
172.22154

(1R,4R)-N-FORMYL-N-DESMETHYL SERTRALINE
CAS:674768-11-7
Trade Name: An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain men
Formula: C17H15Cl2NO
674768-11-7
(1R,4R)-N-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahyd
320.2

(1R,4R)-REL-4-AMINO-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
CAS:77745-26-7
Trade Name: (1R,4R)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate used in the syn
Formula: C7H12ClNO2
BB074964
Rel-(1R,4R)-Methyl 4-aminocyclopent-2-enecarboxyla
177.63

(1R,4R)-SERTRALINE 4-CHLOROPHENYL IMPURITY HCL
CAS:79617-90-6
Trade Name: An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the tre
Formula: C17H19Cl2N
79617-90-6
1-GÇïNaphthalenamine, 4-GÇï(4-GÇïchlorophenyl)GÇï-
308.25

(1R,4R)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
CAS:134003-84-2
Trade Name: (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (CAS# 134003-84-2) is a useful reage
Formula: C10H18N2O2
134003-84-2
tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-
198.26

(1R,4R)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE
CAS:1217644-72-8
Formula: C10H19ClN2O2
1217644-72-8
234.72

(1R,4R,5S)-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID
CAS:1027355-51-6
Formula: C7H8O4
1027355-51-6
156.14

(1R,4R,5S)-4-TERT-BUTYLDIMETHYLSILOXYMETHYL-5-TERT-BUTYLDIMETHYLSILYLOXYCYCLOHEX-2EN-1-OL
Trade Name: (1R,4R,5S)-4-tert-Butyldimethylsiloxymethyl-5-tert-butyldimethylsilyloxycyclohex-2en-1-ol, a chemica
Formula: C19H40O3Si2
372.69

(1R,4R,7R)-7-NITROBICYCLO[2.2.2]OCT-2-ENE
CAS:6343-66-4
Formula: C8H11NO2
6343-66-4
153.17800

(1R,4R,8R)-5-BENZYL-2-ISOBUTYL-8-METHOXY-1,8-DIMETHYLBICYCLO[2.2.2]OCTA-2,5-DIENE
CAS:948594-95-4
Formula: C22H30O
948594-95-4
(1R,4R,8R) Carreira DOLEFIN Ligand, (1R,4R,8R)-8-M
310.47

(1R,4R,E)-4-((1R,3AS,7AR,E)-4-((E)-2-((3S,5R)-3,5-BIS(TERT-BUTYLDIMETHYLSILYLOXY)-2-METHYLENECYCLOHEXYLIDENE)ETHYLIDENE)-7A-METHYLOCTAHYDRO-1H-INDEN-1-YL)-1-CYCLOPROPYLPENT-2-EN-1-OL
CAS:910133-34-5
Formula: C39H68O3Si2
910133-34-5
641.1

(1R,4S) SERTRALINE HYDROCHLORIDE
CAS:79896-32-5
Trade Name: An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain men
Formula: C17H18Cl3N
79896-32-5
(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-
342.69

(1R,4S)-(+)-CAMPHORSULPHONYL-(1R,2R) DIPHENYL ETHANE DIAMINE
CAS:476270-67-0
476270-67-0

(1R,4S)-(R)-BICALUTAMIDE SULFIDE CAMPHANIC ACID ESTER
CAS:113299-39-1
Trade Name: (1R,4S)-(R)-Bicalutamide Sulfide Camphanic Acid Ester is an intermediate in the synthesis of (R)-Bic
Formula: C28H26F4N2O5S
BB073355
[1R-[1+¦(R*),4+¦]]-4,7,7-Trimethyl-3-oxo-1-[[[4-cy
578.58

(1R,4S)-(S)-BICALUTAMIDE SULFIDE CAMPHANIC ACID ESTER
CAS:113181-03-6
Trade Name: (1R,4S)-(S)-Bicalutamide Sulfide Camphanic Acid Ester is an intermediate in the synthesis of (R)-Bic
Formula: C28H26F4N2O5S
BB073354
[1R-[1+¦(S*),4+¦]]-4,7,7-Trimethyl-3-oxo-1-[[[4-cy
578.58

(1R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-ENE
CAS:18383-34-1
Formula: C10H16
BB077340
(+)-Bornylene; (+)-Bornene; Bicyclo(2.2.1)hept-2-e
136.23

(1R,4S)-1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEX-2-ENOL
CAS:82769-01-5
Formula: C10H16O
BB054254
(1R,4S)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-
152.23

(1R,4S)-2-AZA-BICYCLO[2.2.1]HEPTANE
CAS:279-24-3
Formula: C6H11N
279-24-3
(1R,4S)-2-Aza-bicyclo[2.2.1]heptane; 2-Azabicyclo[
97.16

(1R,4S)-3-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-2-(4-DIPHENYLPHOSPHINO-2,5-DIMETHYL-3-THIENYL)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-ENE
CAS:868851-48-3
Formula: C44H48P2S
868851-48-3
3-{(1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphanyl]-1
670.86

(1R,4S)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE
CAS:5208-50-4
Formula: C10H16
5208-50-4
(1S,3S)-TRANS-4-CARENE; (1R,4S)-4,7,7-TRIMETHYLBIC
136.23

(1R,4S)-4-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-2-CYCLOPENTENE-1-METHANOL
CAS:216481-88-8
Trade Name: (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the
Formula: C11H12ClN5O
216481-88-8
265.7

(1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID-HCL
CAS:130931-85-0
Formula: C6H10ClNO2
130931-85-0
163.60200

(1R,4S)-4-AMINOCYCLOPENTENE-1-METHANOL HYDROCHLORIDE
CAS:287717-44-6
Formula: C6H11NO.HCl
287717-44-6
[(1R,4S)-4-aminocyclopent-2-en-1-yl]methanol; hydr
149.62

(1R,4S)-7-BROMOBICYCLO[2.2.1]HEPT-2-ENE
CAS:20047-65-8
Formula: C7H9Br
20047-65-8
(1R,4S)-7-Bromobicyclo[2.2.1]hept-2-ene
173.0520

(1R,4S)-CAMPHORQUINONE MONOOXIME
CAS:22472-58-8
Trade Name: (1R,4S)-Camphorquinone Monooximeis an intermediate in the synthesis of Gibornuride (G409700), an ant
Formula: C10H15NO2
BB055503
(1R)-1,7,7-Trimethyl-bicyclo[2.2.1]heptane-2,3-dio
181.23

(1R,4S)-METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOPENT-2-ENECARBOXYLATE
CAS:851916-44-4
Formula: C13H17NO2
851916-44-4
219.28

(1R,4S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE
CAS:251326-99-5
Formula: C12H19NO4
251326-99-5
241.28

(1R,4S)-METHYL 4-ACETAMIDOCYCLOPENT-2-ENECARBOXYLATE
CAS:69919-17-1
Formula: C9H13NO3
69919-17-1
183.2

(1R,4S)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE
CAS:352226-74-5
Formula: C7H11NO2
352226-74-5
141.17

(1R,4S)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE HYDROCHLORIDE
CAS:426226-35-9
Formula: C7H12ClNO2
426226-35-9
177.63

(1R,4S)-REL-4-(ACETYLAMINO)-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER
CAS:61865-49-4
Formula: C9H13NO3
61865-49-4
cis-(+/-)-4-(Acetylamino)-2-cyclopentene-1-carboxy
183.20

(1R,4S)-REL-4-[(2-AMINO-6-CHLORO-4-PYRIMIDINYL)AMINO]-2-CYCLOPENTENE-1-METHANOL
CAS:122624-73-1
Formula: C10H13ClN4O
122624-73-1
cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino
240.69

(1R,4S)-REL-4-[(2-AMINO-6-CHLORO-4-PYRIMIDINYL)AMINO]-2-CYCLOPENTENE-1-METHANOL-D2
Trade Name: (1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol-d2 is a labeled anal
Formula: C10H11D2ClN4O
cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino
242.7

(1R,4S)-REL-4-[[2-AMINO-6-CHLORO-5-[(4-CHLOROPHENYL)AZO]-4-PYRIMIDINYL]AMINO]-2-CYCLOPENTENE-1-METHANOL
CAS:122624-75-3
Formula: C16H16Cl2N6O
122624-75-3
cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)
379.24

(1R,4S)-REL-4-[[2-AMINO-6-CHLORO-5-[(4-CHLOROPHENYL)AZO]-4-PYRIMIDINYL]AMINO]-2-CYCLOPENTENE-1-METHANOL-D2
Trade Name: Labelled Carbovir intermediate.
Formula: C16H14D2Cl2N6O
381.26

(1R,4S)-REL-4-AMINO-1,2,3,4-TETRAHYDRO-3-OXO-1-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE
CAS:151312-48-0
Trade Name: (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide, is a 4-Amin
Formula: C10H11BrN2O3
BB074476
(1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-iso
287.11

(1R,4S)-SERTRALINE HCL
CAS:79951-46-5
79951-46-5

(1R,4S)-TRANS-SERTRALINE
CAS:79836-45-6
Trade Name: An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the tre
Formula: C17H17Cl2N
79836-45-6
(1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahy
306.24

(1R,4S,4AR,9AS)-REL-1,4,4A,9A-TETRAHYDRO-4A-METHYL-1,4-METHANOANTHRACENE-9,10-DIONE
CAS:97804-50-7
Formula: C16H14O2
97804-50-7
(1+¦,4+¦,4a+¦,9a+¦)-1,4,4a,9a-Tetrahydro-4a-methyl
238.28

(1R,4S,4AR,9AS)-REL-1,4,4A,9A-TETRAHYDRO-4A-METHYL-1,4-METHANOANTHRACENE-9,10-DIONE-[D8]
CAS:1329799-73-6
Trade Name: (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-[d8] is the labe
Formula: C16H6D8O2
BLP-006230
(1R,4S,4aR,9aS)-rel-1,4,4a,9a-tetrahydro-4a-methyl
246.33

(1R,4S,5R)-6,6-DIMETHYLBICYCLO[2.2.1]HEPTANE-5-CARBALDEHYDE
CAS:57075-07-7
Formula: C10H16O
57075-07-7
152.233

(1R,4S,5S)-1,8-DIMETHYL-4-PROP-1-EN-2-YLSPIRO[4.5]DEC-8-ENE
CAS:24048-44-0
Formula: C15H24
24048-44-0
204.351

(1R,4S,5S)-REL-2-BOC-2-AZABICYCLO[2.1.1]HEXANE-5-CARBOXYLIC ACID
CAS:615575-74-1
Formula: C11H17NO4
615575-74-1
227.12

(1R,4S,5S)-REL-5-ACETYL-1-BOC-2-AZABICYCLO[2.1.1]HEXANE
CAS:615575-67-2
Formula: C12H19NO3
615575-67-2
225.28