BOC Sciences (Page 19) @ ChemBuyersGuide.com, Inc.

(R)-5-Hydroxylansoprazole
CAS:220609-28-9
Trade Name: (R)-5-Hydroxylansoprazole is an impurity of lansoprazole, a proton pump inhibitor (PPI) used to trea
Formula: C16H14F3N3O3S
220609-28-9
5-Hydroxy dexlansoprazole
385.36

(R)-5-HYDROXYMETHYL TOLTERODINE
CAS:207679-81-0
Trade Name: 5-hydroxymethyl tolterodine produces a competitive and concentration-dependent inhibition of carbach
Formula: C22H31NO2
207679-81-0
Desfesoterodine
341.49

(R)-5-HYDROXYMETHYL TOLTERODINE 3,5-BIS(TERT-BUTYLDIMETHYLSILYL) ETHER
Trade Name: (R)-5-Hydroxymethyl Tolterodine 3,5-Bis(tert-Butyldimethylsilyl) Ether is an intermediate in the syn
Formula: C34H59NO2Si2
BB056252
570.01

(R)-5-HYDROXYMETHYL TOLTERODINE 5-FUMARATE ESTER
Trade Name: (R)-5-Hydroxymethyl Tolterodine 5-Fumarate Ester is an intermediate in the synthesis of derivatives
Formula: C26H33NO5
BB060969
(R,E)-4-(2-(3-(Diisopropylamino)-1-phenylpropyl)-4
439.54

(R)-5-HYDROXYMETHYL TOLTERODINE 5-FUMARATE ESTER TERT-BUTYLDIMETHYLSILYL ETHER
Trade Name: (R)-5-Hydroxymethyl Tolterodine 5-Fumarate Ester tert-Butyldimethylsilyl Ether is an intermediate in
Formula: C32H47NO5Si
BB060968
553.8

(R)-5-HYDROXYMETHYL TOLTERODINE FORMATE
CAS:380636-49-7
Trade Name: One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found t
Formula: C22H31NO2. CH2O2
380636-49-7
(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hyd
387.51

(R)-5-HYDROXYMETHYL TOLTERODINE TERT-BUTYLDIMETHYLSILYL ETHER
Trade Name: (R)-5-Hydroxymethyl Tolterodine tert-Butyldimethylsilyl Ether is an intermediate in the synthesis of
Formula: C28H45NO2Si
BB060967
455.75

(R)-5-HYDROXYMETHYL TOLTERODINE-D5
Trade Name: One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has
Formula: C22H26NO2D5
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl
346.53

(R)-5-ISOPROPYLCARBONYLOXYMETHYL TOLTERODINE
CAS:1380491-70-2
Trade Name: One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found t
Formula: C26H37NO3
1380491-70-2
2-Methyl-propanoic Acid [3-[(1R)-3-[Bis(1-methylet
411.59

(R)-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE
CAS:132154-13-3
Formula: C10H13NO
132154-13-3
(R)-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE; (1R)-2
163.22

(R)-5-METHOXY-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE
CAS:93601-85-5
Trade Name: (R)-5-Methoxy-N-propyl-2-Aminotetraline hydrochloride is a dopamine receptor agonist and an intermed
Formula: C14H21NO.HCl
93601-85-5
(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphth
255.78

(R)-5-METHYLHYDANTOIN
CAS:55147-68-7
Formula: C4H6N2O2
55147-68-7
(D)-5-METHYLHYDANTOIN; (R)-(+)-5-Methylhydantoin;
114.10

(R)-5-METHYLMORPHOLIN-3-ONE
CAS:119844-67-6
Formula: C5H9NO2
119844-67-6
(5R)-5-methylmorpholin-3-one; (R)-5-methylmorpholi
115.13046

(R)-5-N-BOC-AMINO-3-HYDROXYL-PENTANIOC ACID
CAS:1217830-91-5
Formula: C13H25NO3
1217830-91-5
(3R)-3-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonyl
243.34

(R)-5-OCTYLFURAN-2(5H)-ONE
CAS:74841-72-8
Formula: C12H20O2
74841-72-8
196.29

(R)-5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBOXYLIC ACID
CAS:99735-43-0
Formula: C13H15NO3
99735-43-0
1-[1-(R)-phenylethyl]-5-oxopyrrolidine-3-(R)-carbo
233.27

(R)-5-OXOTETRAHYDROFURAN-2-CARBOXYLIC ACID
CAS:53558-93-3
Trade Name: (R)-5-Oxotetrahydrofuran-2-carboxylic Acid (CAS# 53558-93-3) is an intermediate used to synthesize 2
Formula: C5H6O4
BB028266
(2R)-5-oxo-2-oxolanecarboxylic acid; (2R)-5-oxooxo
130.10

(R)-5-PHENYL-1,3-DIOXOLANE-2,4-DIONE
CAS:54256-33-6
Formula: C9H6O4
54256-33-6
(R)-5-phenyl-1,3-dioxolane-2,4-dione
178.14154

(R)-5-PHTHALIMIDO-2-BROMOVALERIC ACID
CAS:179090-36-9
Formula: C13H12BrNO4
179090-36-9
(R)-5-PHTHALIMIDO-2-BROMOVALERIC ACID; (R)-5-PHTHA
326.14

(R)-5-TRIDECYLFURAN-2(5H)-ONE
CAS:76291-91-3
Formula: C17H30O2
76291-91-3
266.4

(R)-5-VINYLPYRROLIDIN-2-ONE
CAS:93288-24-5
Formula: C6H9NO
93288-24-5
111.14

(R)-6,6'-BIS([1,1'-BIPHENYL]-4-YL)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1297613-71-8
Trade Name: (R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chira
Formula: C41H32O2
1297613-71-8
556.7

(R)-6,6'-BIS(3,5-DICHLOROPHENYL)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL
Trade Name: (R)-6,6'-Bis(3,5-dichlorophenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol is a chiral oxy
Formula: C29H20Cl4O2
542.3

(R)-6,6'-BIS(3,5-DIMETHYLPHENYL)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:930784-56-8
Trade Name: (R)-6,6'-Bis(3,5-dimethylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral
Formula: C33H32O2
930784-56-8
460.6

(R)-6,6'-BIS(4-CHLOROPHENYL)-2,2',3,3'-TETRAHYDRO-1,1'SPIROBI[1H-INDENE]-7,7'-DIOL
Trade Name: (R)-6,6'-Bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'spirobi[1H-indene]-7,7'-diol is a chiral oxyge
Formula: C29H22Cl2O2
473.4

(R)-6,6'-BIS[1-PYRENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
Trade Name: (R)-6,6'-Bis[1-pyrenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen li
Formula: C49H32O2
652.8

(R)-6,6'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1286189-16-9
Trade Name: (R)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Formula: C33H20F12O2
1286189-16-9
676.5

(R)-6,6'-BIS[4-(1,1-DIMETHYLETHYL)PHENYL)]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
Trade Name: (R)-6,6'-Bis[4-(1,1-dimethylethyl)phenyl)]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is
Formula: C37H40O2
516.7

(R)-6,6'-BIS[4-(2-NAPHTHALENYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
Trade Name: (R)-6,6'-Bis[4-(2-naphthalenyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a c
Formula: C49H36O2
656.8

(R)-6,6'-BIS[4-METHOXYPHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
Trade Name: (R)-6,6'-Bis[4-methoxyphenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxy
Formula: C31H28O4
464.6

(R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS:1643684-84-7
Trade Name: (R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol is a chiral oxygen ligan
Formula: C49H32O2
1643684-84-7
652.78

(R)-6,6'-DI-9-ANTHRACENYL-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1345628-15-0
Trade Name: (R)-6,6'-Di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen
Formula: C45H32O2
1345628-15-0
604.7

(R)-6,6'-DIBROMO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1286189-15-8
Trade Name: (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen ligand fo
Formula: C17H14Br2O2
1286189-15-8
410.1

(R)-6,6'-DIBROMO-2,2'-DIMETHOXY-1,1'-BINAPHTHALENE
CAS:117745-45-6
Trade Name: (R)-6,6'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene (CAS# 117745-45-6 ) is a useful research chemical
Formula: C22H16Br2O2
BB004003
6-bromo-1-(6-bromo-2-methoxy-1-naphthalenyl)-2-met
472.17

(R)-6,6'-DIBUTYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL
CAS:208715-27-9
Trade Name: (R)-6,6'-Dibutyl-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synth
208715-27-9

(R)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
CAS:300369-65-7
Trade Name: (R)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE is a chiral oxygen ligand for enantiosel
Formula: C24H20I2O4
300369-65-7
300369-65-7; (R)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHO
626.22

(R)-6,6'-DIOCTYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL
CAS:208942-84-1
Trade Name: (R)-6,6'-Dioctyl-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synth
208942-84-1

(R)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-OL
CAS:1017956-76-1
Formula: C10H10F2O
BB077242
184.18

(R)-6-(4-AMINOPHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE
CAS:101328-85-2
Trade Name: (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a metabolite of Levosimendan.
Formula: C11H13N3O
BB000485
OR-1855; 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5
203.24

(R)-6-(7-HYDROXY-6,7-DIHYDRO-5H-PYRROLO[1,2-C]IMIDAZOL-7-YL)-N-METHYL-2-NAPHTHAMIDE
CAS:426219-23-0
Formula: C18H17N3O2
426219-23-0
307.3

(R)-6-(BENZYLOXY)-8-(OXIRAN-2-YL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
CAS:869478-12-6
Trade Name: (R)-6-(Benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 869478-12-6) is an intermed
Formula: C17H15NO4
BB038132
8-[(2R)-2-oxiranyl]-6-phenylmethoxy-4H-1,4-benzoxa
297.31

(R)-6-(BENZYLOXY)-8-[1-HYDROXY-2-[[1-(4-METHOXYPHENYL)-2-METHYL-2-PROPYL]AMINO]ETHYL]-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
CAS:869478-13-7
Trade Name: (R)-6-(Benzyloxy)-8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methyl-2-propyl]amino]ethyl]-2H-benzo[b][1,
Formula: C28H32N2O5
BB038133
8-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropa
476.56

(R)-6-(BENZYLOXYCARBONYL)-6-AZASPIRO(2.5)OCTANE-1-CARBOXYLIC ACID
CAS:1539277-95-6
Formula: C16H19NO4
BAT-008209
289.33

(R)-6-(HYDROXYMETHYL)MORPHOLIN-3-ONE
CAS:919286-65-0
Trade Name: (R)-6-(Hydroxymethyl)morpholin-3-one (CAS# 919286-65-0 ) is a useful research chemical.
Formula: C5H9NO3
BB040384
(6R)-6-(hydroxymethyl)-3-morpholinone; (6R)-6-(hyd
131.13

(R)-6-(ISOPROPYL)-3-METHYLCYCLOHEX-2-EN-1-ONE
CAS:4573-50-6
Formula: C10H16O
4573-50-6
(R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one; L-P
152.23344

(R)-6-BENZYLOXYMETHYL-4-METHYL-5,6-DIHYDRO-PYRAN-2-ONE
CAS:130129-10-1
Formula: C14H16O3
130129-10-1
(R)-6-BENZYLOXYMETHYL-4-METHYL-5,6-DIHYDRO-PYRAN-2
232.27504

(R)-6-BROMO-2-AMINOTETRALIN
CAS:167172-92-1
Formula: C10H12BrN
167172-92-1
(R)-6-BROMO-2-AMINOTETRALIN; (R)-2-Amino-6-bromo-1
226.11

(R)-6-CHLORO-2-HEXANOL
CAS:154885-33-3
Formula: C6H13ClO
154885-33-3
136.62

(R)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUROMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Trade Name: (R)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluromethyl)-3,4-dihydroquinolin-2(1H)-one is a reagent us
Formula: C15H11ClF3NO
BB069480
313.7

(R)-6-CHLORO-4-[1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-3-[BIS(BOC)AMINO]PYRIDAZINE
CAS:1370651-32-3
Trade Name: (R)-6-Chloro-4-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-[bis(Boc)amino]pyridazine (CAS# 1370651-32-
Formula: C22H25Cl3FN3O5
BB008504
N-[6-chloro-4-[(1R)-1-(2,6-dichloro-3-fluorophenyl
536.81

(R)-6-CYANO NORNICOTINE
CAS:1213417-10-7
Formula: C10H11N3
1213417-10-7
(R)-6-cyano nornicotine; (R)-5-(Pyrrolidin-2-yl)py
173.21

(R)-6-CYCLOPENTYL-6-[2-(2,6-DIETHYLPYRIDIN-4-YL)ETHYL]-3-[(5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)METHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE
CAS:877130-28-4
Trade Name: Filibuvir is an orally active, selective non-nucleoside inhibitor of the HCV nonstructural 5B protei
Formula: C29H37N5O3
877130-28-4
Filibuvir|877130-28-4|PF-00868554|UNII-198J479Y2L|
503.64

(R)-6-FLUORO-1-ISOPROPYL-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE
CAS:2007909-26-2
Trade Name: (R)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one (CAS# 2007909-26-2 ) is a useful research c
Formula: C13H15FO
BB015636
(1R)-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphtha
206.26

(R)-6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-CARBOXYLIC ACID
CAS:129101-37-7
Formula: C10H9FO3
129101-37-7
(R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxy
196.17

(R)-6-FLUORO-INDAN-1-YLAMINE
CAS:790208-54-7
Formula: C9H10FN
790208-54-7
151.18

(R)-6-FLUOROCHROMAN-4-AMINE
CAS:911825-61-1
Formula: C9H10FNO
911825-61-1
(R)-6-FLUOROCHROMAN-4-AMINE; (R)-6-FLUORO-CHROMAN-
167.18

(R)-6-HYDROXY WARFARIN
CAS:63740-75-0
Trade Name: One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H16O5
63740-75-0
4,6-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-be
324.34

(R)-6-HYDROXY-DPAT HYDROBROMIDE
CAS:1246094-81-4
Trade Name: A dopamine receptor agonist.
Formula: C16H25NO.HBr
1246094-81-4
Hydroxy-DPAT hydrobromide, (R)-6-; (R)-6-OH-DPAT H
328.29

(R)-6-HYDROXYBUSPIRONE
CAS:477930-30-6
Trade Name: (R)-6-Hydroxybuspirone is a major active metabolite of Buspirone. (R)-Enantiomer showed higher affin
Formula: C21H31N5O3
477930-30-6
BMS-442608; BMS 442608; BMS442608; UNII-93881477KV
401.5

(R)-6-HYDROXYBUSPIRONE HYDROCHLORIDE
CAS:2108486-86-6
Trade Name: The salt form of (R)-6-hydroxybuspirone, which is an active metabolite of Buspirone. It is a 5-HT1A
Formula: C21H31N5O3.HCl
2108486-86-6
Hydroxybuspirone hydrochloride, (R)-6-; BMS-442608
437.96

(R)-6-HYDROXYMETHYL-1-(4-HYDROXY-PHENYL)-PIPERAZIN-2-ONE
CAS:1217608-77-9
Formula: C11H14N2O3
1217608-77-9
222.24

(R)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID
CAS:136759-35-8
Formula: C12H14O3
136759-35-8
(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-car
206.23776

(R)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE
CAS:180915-77-9
Formula: C10H13NO
180915-77-9
(R)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE; (R)-6-
163.22

(R)-6-METHOXY-2-AMINOTETRALINE HYDROCHLORIDE
CAS:1229244-90-9
Formula: C11H15NO.HCl
1229244-90-9
Aminotetraline hydrochloride, (R)-6-Methoxy-2-; (2
213.7

(R)-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
CAS:779325-50-7
Formula: C10H13N
779325-50-7
(R)-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE; (R)-6-M
147.22

(R)-6-METHYL-3-MORPHOLINONE
CAS:127958-66-1
Trade Name: (R)-6-Methyl-3-morpholinone is used in the preparation of substituted morpholines.
Formula: C5H9NO2
BB076319
(6R)-6-Methylmorpholin-3-one; (R)-2-Methylmorpholi
115.13

(R)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one
CAS:894793-31-8
Trade Name: (R)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one is a useful research chemical compound used
Formula: C8H8OS2
BB059126
184.3

(R)-6-METHYLCHROMAN-4-AMINE
CAS:756818-55-0
Formula: C10H13NO
756818-55-0
163.22

(R)-7'-[(R)-HYDROXY(PHENYL)METHYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDEN]-7-OL
CAS:1451057-23-0
Trade Name: (R)-7'-[(R)-Hydroxy(phenyl)methyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-ol (CAS# 1451057-23-0
Formula: C24H22O2
BB009886
4-[hydroxy(phenyl)methyl]-3,3'-spirobi[1,2-dihydro
342.43

(R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-amine
CAS:1219025-18-9
Trade Name: (R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-amine
Formula: C45H58NP
1219025-18-9
643.9

(R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-methanamine
Trade Name: (R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-meth
Formula: C46H60NP
657.9

(R)-7,7'-BIS-(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-4,4'-DIMETHYL-8,8'-BI(2H-1,4-BENZOXAZINE)
CAS:649559-67-1
Formula: C42H38N2O2P2
649559-67-1
664.71

(R)-7,7'-Diethynyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]
Trade Name: (R)-7,7'-Diethynyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene] is a chiral Ligand that has been intens
Formula: C21H16
268.4

(R)-7,7-BIS[DI(3,5-XYLYL)PHOSPHINO]-3,3,4,4-TETRAHYDRO-4,4-DIMETHYL-8,8-BI(
CAS:649559-69-3
Formula: C50H54N2O2P2
649559-69-3
776.92

(R)-7,8-DIFLUOROCHROMAN-4-AMINE
CAS:1213550-52-7
Formula: C9H9F2NO
1213550-52-7
(4R)-7,8-difluoro-3,4-dihydro-2H-chromen-4-amine;
185.170666

(R)-7-(BENZYLOXY)-3,4,12,12A-TETRAHYDRO-1H-[1,4]OXAZINO[3,4-C]PYRIDO[2,1-F][1,2,4]TRIAZINE-6,8-DIONE
CAS:1985607-70-2

(R)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE
CAS:127199-44-4
Trade Name: (R)-7-(Boc-amino)-5-azaspiro[2.4]heptane (CAS# 127199-44-4 ) is a useful research chemical.
Formula: C11H20N2O2
BB006744
N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamic acid t
212.29

(R)-7-(PROP-1-EN-2-YL)-3,4,5,6,7,8-HEXAHYDRONAPHTHALEN-1(2H)-ONE
CAS:86954-31-6
Trade Name: (R)-7-(Prop-1-en-2-yl)-3,4,5,6,7,8-hexahydronaphthalen-1(2H)-one is an intermediate in the synthesis
Formula: C13H18O
BB058315
190.28

(R)-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
CAS:1213657-96-5
Formula: C10H10F3NO
1213657-96-5
217.19

(R)-7-[(PHENYLAMINO)OXY]-1,4-DIOXASPIRO[4.5]DECAN-8-ONE
CAS:682746-13-0
Trade Name: (R)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one (CAS# 682746-13-0 ) is a useful research che
Formula: C14H17NO4
BB033506
(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one;
263.29

(R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane
CAS:2074610-05-0
Trade Name: (R)-7-[4(S)-(Benzyl)oxazol-2-yl]-7'-diphenylphosphino-2,2,3,3-tetrahydro-1,1-spirobiindane is a chir
Formula: C39H34NOP
2074610-05-0
563.66

(R)-7-ETHYL-10-HYDROXY CAMPTOTHECIN
CAS:647852-82-2
Trade Name: R-Enantiomer of SN-38. Used for making the bioconjugates and bifunctional isocyanate cross linking r
Formula: C22H20N2O5
647852-82-2
(4R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,
392.42

(R)-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE
CAS:1229310-76-2
Formula: C10H12ClF2N
BB077275
219.66

(R)-7-FLUOROCHROMAN-4-AMINE
CAS:911826-11-4
Formula: C9H10FNO
911826-11-4
167.18

(R)-7-HYDROXY WARFARIN
CAS:63740-76-1
Trade Name: One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H16O5
63740-76-1
4,7-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-be
324.34

(R)-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:152286-30-1
Formula: C10H11NO3
BAT-001623
H-D-Tic(7-OH)-OH; H-D-Tic(7-Hydroxy)-OH; D-7-Hydro
193.20

(R)-7-HYDROXY-1,4-DIOXASPIRO[4.5]DECAN-8-ONE
CAS:851764-31-3
Trade Name: (R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one (CAS# 851764-31-3 ) is a useful research chemical.
Formula: C8H12O4
BB037523
(7R)-7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one; (7R
172.18

(R)-7-HYDROXY-3,7-DIMETHYL-3-VINYL- OCTANAL
CAS:130675-15-9
Formula: C12H22O2
130675-15-9
(3R)-3-ethenyl-7-hydroxy-3,7-dimethyloctanal; 1306
198.30188

(R)-7-METHOXY-2-AMINOTETRALINE HYDROCHLORIDE
CAS:170638-05-8
Trade Name: (R)-7-Methoxy-2-Aminotetraline hydrochloride is a dopamine receptor agonist.
Formula: C11H15NO.HCl
170638-05-8
7-Methoxy-1,2,3,4-tetrahydro-(2R)-2-naphthaleneami
213.7

(R)-8-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexyl)amino)-8-oxooctanoic acid
Trade Name: (R)-8-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexyl)amino)-8-oxooctanoi
Formula: C33H44N2O7
BAT-016488
580.72

(R)-8-(1-ACRYLOYLPIPERIDIN-3-YL)-10-(4-PHENOXYPHENYL)-3,4-DIHYDROPYRAZOLO[4,3-E]PYRIMIDO[1,2-C]PYRIMIDIN-2(8H)-ONE
CAS:1917333-91-5
Trade Name: An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) a
Formula: C28H26N6O3
1917333-91-5
Ibrutinib Impurity MDGH
494.54

(R)-8-(3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
CAS:1791405-13-4
Trade Name: An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor wi
Formula: C15H20N6O2
1791405-13-4
8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,
316.36

(R)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE
CAS:1222630-73-0
Trade Name: (R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-aminium tetrafluoroborate is a chiral phosp
Formula: C22H23BF4NP
1222630-73-0
419.20

(R)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE98%
CAS:1145685-65-9
Formula: C10H10F3NO
1145685-65-9
217.19

(R)-8-AMINO-7-OXONONANOIC ACID HYDROCHLORIDE
CAS:177408-66-1
Formula: C9H17NO3.HCl
177408-66-1
223.7

(R)-8-AZIDO-2-(FMOC-AMINO)OCTANOIC ACID
CAS:1191429-18-1
Trade Name: (R)-8-Azido-2-(Fmoc-amino)octanoic acid is a non-cleavable ADC linker used in the synthesis of antib
Formula: C23H26N4O4
BADC-00898
(2R)-8-azido-2-(9H-fluoren-9-ylmethoxycarbonylamin
422.48

(R)-8-BROMO-2-AMINOTETRALIN
CAS:161661-17-2
Formula: C10H12BrN
161661-17-2
(R)-8-BROMO-2-AMINOTETRALIN; (R)-2-Amino-8-bromo-1
226.11

(R)-8-FLUORO-N-ISOPROPYL-4-(3-METHOXYPROPOXY)-6-METHYL-N-(PIPERIDIN-3-YL)QUINOLINE-2-CARBOXAMIDE DIHYDROCHLORIDE
CAS:1078128-56-9
Formula: C23H32FN3O3.2HCl
1078128-56-9
2-Quinolinecarboxamide, 8-fluoro-4-(3-methoxypropo
490.44

(R)-8-FLUOROCHROMAN-4-AMINE
CAS:750571-31-4
Formula: C9H10FNO
750571-31-4
(4R)-8-Fluorochromane-4-ylamine; (4R)-8-Fluoro-3,4
167.18000

(R)-8-FLUOROCHROMAN-4-AMINE HYDROCHLORIDE
CAS:730980-49-1
Formula: C9H10FNO.HCl
730980-49-1
203.64

(R)-8-HYDROXY-3-METHYL-1,2,3,4-TETRAHYDROBENZ[A]ANTHRACENE-7,12-DIONE
CAS:681001-30-9
Formula: C19H16O3
681001-30-9
(R)-1,2,3,4-Tetrahydro-8-hydroxy-3-methyltetraphen
292.33

(R)-8-METHOXY-3-METHYL-1,2,3,4-TETRAHYDROBENZ[A]ANTHRACENE-7,12-DIONE
Trade Name: (R)-8-Methoxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione is a compound useful in organi
Formula: C20H18O3
BB076856
(R)-1,2,3,4-Tetrahydro-8-methoxy-3-methyltetraphen
306.36

(R)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
CAS:119432-88-1
Formula: ClH
119432-88-1
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

(R)-8-METHOXY-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE
CAS:78095-32-6
Formula: C14H21NO.HCl
78095-32-6
Aminotetraline hydrochloride, (R)-8-Methoxy-N-prop
255.78

(R)-9-(2-HYDROXYPROPYL)ADENINE
CAS:14047-28-0
Trade Name: (R)-9-(2-Hydroxypropyl)adenine is an impurity of Tenofovir Disoproxil Fumarate, which is a potent re
Formula: C8H11N5O
14047-28-0
(R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol; Hydroxyp
193.21

(R)-9-[(1,4'-Bipiperidine)-1'-carbonyloxy]-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline Hydrochloride Trihydrate
Formula: C33H45ClN4O9
BB072880
677.19

(R)-9-[2-(PHOSPHONOMETHOXY)PROPYL]ADENINE
CAS:14127-20-6
Formula: C9H14N5O4P
14127-20-6
287.21

(R)-9-[2-BENZYLOXYPROPYL)-N6-BENZOYL ADENINE
CAS:1217735-35-7
Trade Name: (R)-9-[2-Benzyloxypropyl)-N6-benzoyl Adenine (cas# 1217735-35-7) is a compound useful in organic syn
Formula: C22H19N5O3
BB073526
N-[9-[(2S)-2-(Benzoyloxy)propyl]-9H-purin-6-yl]ben
401.42

(R)-9-HYDROXY RISPERIDONE ((R)-PALIPERIDONE)
CAS:130049-85-3
Trade Name: An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor a
Formula: C23H27FN4O3
130049-85-3
(9R)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-pi
426.5

(R)-9-HYDROXYRISPERIDONE-[D4]
Trade Name: (R)-9-Hydroxyrisperidone-[d4], is the labelled analogue of (R)-9-Hydroxyrisperidone. (R)-9-Hydroxyri
Formula: C23H23D4FN4O3
BLP-000478
(R)-9-Hydroxyrisperidone D4; (9R)-3-[2-[4-(6-Fluor
430.51

(R)-A,A-BIS(3,5-DICHLOROPHENYL)-2-PYRROLIDINEMETHANOL HYDROCHLORIDE
CAS:131180-61-5
Formula: C17H16Cl5NO
131180-61-5
(R)-A,A-BIS(3,5-DICHLOROPHENYL)-2-PYRROLIDINEMETHA
427.58

(R)-A,A-BIS(3-CHLOROPHENYL)-2-PYRROLIDINEMETHANOL HYDROCHLORIDE
CAS:131180-59-1
Formula: C17H18Cl3NO
131180-59-1
(R)-A,A-BIS(3-CHLOROPHENYL)-2-PYRROLIDINEMETHANOL
358.69

(R)-A-[(ACETYLTHIO)METHYL]BENZENEPROPANOIC ACID
CAS:116111-79-6
Trade Name: (R)-a-[(Acetylthio)methyl]benzenepropanoic Acid is an intermediate in the synthesis of Retorphan (R2
Formula: C12H14O3S
BB075402
(+¦R)-+¦-[(Acetylthio)methyl]benzenepropanoic Acid
238.3

(R)-A-METHYL-2-(PHENYLMETHOXY)BENZENEMETHANAMINE
CAS:123982-90-1
Formula: C15H17NO
123982-90-1
Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)
0

(R)-A-METHYL-2-NITROBENZENEMETHANAMINE
CAS:122779-41-3
Formula: C8H10N2O2
122779-41-3
Benzenemethanamine, +¦-methyl-2-nitro-, (R)- (9CI)
166.179

(R)-a-Methyl-3-bromophenylalanine
CAS:1212321-90-8
Formula: C10H12BrNO2
1212321-90-8
(2R)-2-amino-3-(3-bromophenyl)-2-methylpropanoicac
258.11

(R)-a-Methyl-3-nitrophenylalanine
CAS:1215092-13-9
Formula: C10H12N2O4
1215092-13-9
224.21

(R)-A-METHYLASPARTIC ACID-4-TERT-BUTYL ESTER
CAS:1231709-25-3
Formula: C9H17NO4
1231709-25-3
(R)-a-methylaspartic acid-4-tert-butyl ester
203.24

(R)-A-METHYLBENZYLAMINE
CAS:3886-69-6
3886-69-6

(R)-AC-LYS(AC)-OH
Trade Name: Ac-lys(ac)-oh was used in the reaction of HOCl with amino acids and peptides with ESR evidence for r
Formula: C10H18N2O4
BB054841
(R)-2,6-Diacetamidohexanoic Acid
230.26

(R)-ACENOCOUMAROL
CAS:66556-77-2
Trade Name: Acenocoumarol is a short-lived oral anticoagulant, which, like warfarin, functions by inhibiting vit
Formula: C19H15NO6
66556-77-2
(R)-Acenocoumarin; (R)-Nicoumalone; 4-hydroxy-3-[(
353.3

(R)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID
CAS:14429-43-7
Formula: C10H17NO3
14429-43-7
(R)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID
199.24

(R)-ALPHA-(2,2-DIMETHYLPROPYL)-1-METHYL-1H-PYRROLE-3-METHANAMINE
CAS:1388085-41-3
Trade Name: (R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine, commonly known as (R)-+¦-DMPMP, is
Formula: C11H20N2
1388085-41-3
180.30

(R)-alpha-(2-chloro-benzyl)-proline
CAS:637020-74-7
Formula: C12H14ClNO2
BAT-014156
2-(2-Chlorobenzyl)-L-proline
239.70

(R)-alpha-(4-fluoro-benzyl)-proline
CAS:637020-68-9
Formula: C12H14FNO2
BAT-014154
2-(4-Fluorobenzyl)-L-proline
223.24

(R)-alpha-(4-methyl-benzyl)-proline
CAS:637020-62-3
Formula: C13H17NO2
BAT-014146
(R)-alpha-(4-Methylbenzyl)proline.HCl; 2-[(4-Methy
219.28

(R)-alpha-(4-Pyridinylmethyl)-proline 2HCl
CAS:1049732-88-8
Formula: C11H16Cl2N2O2
BAT-014103
(R)-alpha-(4-Pyridinylmethyl)-proline 2HCl
279.16

(R)-ALPHA-[[(4-NITROPHENETHYL)AMINO]METHYL]BENZYL ALCOHOL HYDROCHLORIDE
CAS:521284-21-9
Trade Name: (R)-alpha-[[(4-Nitrophenethyl)amino]methyl]benzyl Alcohol Hydrochloride (CAS# 521284-21-9) is an int
Formula: C16H19ClN2O3
BB027720
(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethan
322.79

(R)-alpha-benzyl-proline
CAS:86116-84-9
Formula: C12H15NO2
BAT-014151
(R)-ALPHA-BENZYL-L-PROLINE-HCL; (R)-ALPHA-BENZYLPR
205.25

(R)-ALPHA-CYCLOPROPYLBENZYLAMINE HYDROCHLORIDE
CAS:1416450-04-8
Trade Name: (R)-alpha-Cyclopropylbenzylamine Hydrochloride (CAS# 1416450-04-8) is a useful research chemical.
Formula: C10H14ClN
BB009212
(R)-cyclopropyl(phenyl)methanamine;hydrochloride;
183.68

(R)-ALPHA-LIPOIC ACID
CAS:1200-22-2
Trade Name: (R)-alpha-Lipoic Acid, a vitamin-like organosulfur compound, is widely used as a dietary supplement
Formula: C8H14O2S2
B0084-359920
(R)-lipoic acid; (+)-alpha-Lipoic acid; (R)-5-(1,2
206.318

(R)-ALPHA-METHYL-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL
CAS:127852-24-8
Trade Name: (R)-alpha-Methyl-3-(trifluoromethyl)benzyl Alcohol (CAS# 127852-24-8) is a useful research chemical.
Formula: C9H9F3O
BB006831
(1R)-1-[3-(trifluoromethyl)phenyl]ethanol; (1R)-1-
190.16

(R)-ALPHA-METHYL-4-METHOXYBENZYL ALCOHOL
CAS:1517-70-0
Formula: C9H12O2
BB010711
Benzenemethanol, 4-methoxy-+¦-methyl-, (+¦R)-; (+¦
152.19

(R)-AMBRISENTAN
CAS:1007358-76-0
Trade Name: A metabolite of Ambrisentan
Formula: C22H22N2O4
1007358-76-0
(+¦R)-+¦-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-+¦-meth
378.43

(R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID
CAS:25698-37-7
Formula: C8H8ClNO2
25698-37-7
(R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID
185.61

(R)-AMINO-(4-HYDROXYPHENYL)ACETIC ACID METHYL ESTER HYDROCHLORIDE
CAS:57591-61-4
Formula: C9H11NO3?HCl
57591-61-4
D-P-HYDROXY-PHENYLGLYCINE METHYL ESTER; D-4-Hydrox
217.65

(R)-AMINO-(TETRAHYDRO-PYRAN-4-YL)ACETIC ACID METHYL ESTER
CAS:871301-35-8
Formula: C8H15NO3
871301-35-8
(R)-Amino-(tetrahydro-pyran-4-yl)-acetic acid meth
173.21

(R)-AMINO-FURAN-2-YL-ACETIC ACID METHYL ESTER
CAS:127358-24-1
Formula: C7H9NO3
127358-24-1
(R)-AMINO-FURAN-2-YL-ACETIC ACID METHYL ESTER; MET
155.15

(R)-AMINO-NAPHTHALEN-2-YL-ACETIC ACID
CAS:93779-34-1
Formula: C12H11NO2
93779-34-1
(R)-AMINO-NAPHTHALEN-2-YL-ACETIC ACID; (2R)-2-AMIN
201.22

(R)-AMINO-PHENYL-ACETIC ACID ETHYL ESTER
CAS:39251-40-6
Formula: C10H13NO2
39251-40-6
(R)-AMINO-PHENYL-ACETIC ACID ETHYL ESTER; (-)-D-Ph
179.21572

(R)-AMINOCARNITINE
CAS:98063-21-9
Trade Name: (R)-AminoCarnitine is an inhibitor of fatty acid oxidation.
Formula: C7H16N2O2
98063-21-9
(2R)-2-Amino-3-carboxy-N,N,N-trimethyl-1-propanami
160.21

(R)-AMINOFOL-[D3]
CAS:1286597-21-4
Formula: C6H6D3NO3S
BLP-000480
(4R)-3-(Acetyl-d3)-4-thiazolidinecarboxylic Acid;
178.22

(R)-AMISULPRIDE
CAS:71675-90-6
Trade Name: (R)-Amisulpride, a dopamine D2 receptor and serotonin receptor antagonist, is an atypical antipsycho
Formula: C17H27N3O4S
71675-90-6
R-(+)-Amisulpride; Aramisulpride; (R)-4-Amino-N-[(
369.48

(R)-AMLODIPINE HEMI-DIBENZOYL-L-TARTRATE
CAS:890046-37-4
Trade Name: (R)-Amlodipine Hemi-dibenzoyl-L-tartrate is an impurity of Amlodipine. Amlodipine is a long-acting d
Formula: C20H25ClN2O5.1/2(C18H14O8)
890046-37-4
(+)-Amlodipine Hemi-dibenzoyl-L-tartrate; (R)-(+)-
588.02

(R)-AMLODIPINE-[D4]
CAS:1346616-97-4
Trade Name: (R)-Amlodipine-[d4] is a labelled metabolite of Amlodipine. Amlodipine is a calcium channel blocker
Formula: C20H21D4ClN2O5
BLP-004100
(4R)-2-[[2-Amino(ethoxy-d4)]ethyl]-4-(2-chlorophen
412.9

(R)-AMPA
CAS:83654-13-1
Trade Name: (R)-AMPA is an inactive enantiomer of AMPA, which has been found to be a definitive agonist of the A
Formula: C7H10N2O4
83654-13-1
(R)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropion
186.17

(R)-Anabasine-[d4]
BLP-015133

(R)-Apomorphine-[d3] Hydrochloride
CAS:1286600-66-5
Formula: C17H15D3ClNO2
BLP-016673
(6aR)-5,6,6a,7-Tetrahydro-6-(methyl-d3)-4H-dibenzo
306.8

(R)-Apomorphine-[d4] Hydrochloride
CAS:76787-63-8
Trade Name: Labelled Apomorphine (A727500). Dopamine (D1 and D2) receptor agonist. Emetic. Antiparkinsonian.
Formula: C17H13D4NO2 -+ HCl
BLP-020932
(R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]q
271.35 + 36.46

(R)-ASPARTIMIDE
CAS:404887-22-5
Trade Name: (R)-Aspartimide is a bioactive byproduct formed during solid-phase peptide synthesis (SPPS) of aspar
Formula: C4H6N2O2
404887-22-5
3-Aminosuccinimide; d-aspartimide
114.10

(R)-Atenolol-[d7]
CAS:1309283-25-7
Trade Name: (R)-Atenolol-[d7] is the labelled analogue of (R)-Atenolol, which is the less active enantiomer of t
Formula: C14H15D7N2O3
BLP-013726
(R)-Atenolol-d7; 4-[(2R)-2-Hydroxy-3-[(1-methyleth
273.38

(R)-ATP-beta-S
CAS:59261-35-7
Trade Name: (R)-ATP-beta-S occupies is an investigatory probe assessing ATP-binding locales. This compound is no
Formula: C10H16N5O12P3S
59261-35-7
(R)-ATP+¦S; 5'-Adenylic acid, monoanhydride with t
523.25

(R)-AZELASTINE
CAS:143228-84-6
Formula: C22H24ClN3O
143228-84-6
381.90

(R)-AZELASTINE HCL
CAS:153408-28-7
Trade Name: (R)-Azelastine HCl is the R configuration of Azelastine HCl.
Formula: C22H25Cl2N3O
153408-28-7
(-)-Azelastine Hydrochloride; 1(2H)-Phthalazinone,
418.36

(R)-AZELASTINE N-OXIDE (MIXTURE OF DIASTEREOMERS)
CAS:1346617-18-2
Trade Name: (R)-Azelastine N-Oxide (Mixture of Diastereomers) is a metabolite of (R)-Azelastine.
Formula: C22H24ClN3O2
1346617-18-2
(R)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-meth
397.91

(R)-AZETIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:647854-72-6
Trade Name: (R)-Azetidine-2-carboxylic acid hydrochloride
Formula: C4H8ClNO2
BB055016
(R)-Azetidine-2-carboxylic acid hydrochloride; 2-A
137.57

(R)-Azido-o-benzoyl lactic acid
CAS:111651-46-8
Formula: C10H9N3O4
111651-46-8
Propanoic acid, 3-azido-2-(benzoyloxy)-, (R)-; (R)
235.20

(R)-AZIDOPHENYLACETIC ACID
CAS:29125-25-5
Formula: C8H7N3O2
29125-25-5
177.16

(R)-BACLOFEN
CAS:69308-37-8
Trade Name: (R)-Baclofen is the R-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle
Formula: C10H12ClNO2
B0084-097120
(+¦R)-+¦-(Aminomethyl)-4-chlorobenzenepropanoic Ac
213.66

(R)-BAY1238097
CAS:1564269-85-7
Trade Name: (R)-BAY1238097 is the R-isomer with lower activity of BAY1238097, which is an effective and selectiv
Formula: C25H33N5O3
1564269-85-7
3H-2,3-Benzodiazepine-3-carboxamide, 4,5-dihydro-7
451.56

(R)-BENDROFLUMETHIAZIDE
CAS:1087345-31-0
Trade Name: (R)-Bendroflumethiazide is the R-enatiomer of the diuretic Bendroflumethiazide.
Formula: C15H14F3N3O4S2
1087345-31-0
(3R)-3,4-Dihydro-3-(phenylmethyl)-6-(trifluorometh
421.42

(R)-BENZYL (1,1-DIETHOXYPROPAN-2-YL)CARBAMATE
CAS:2381984-20-7
Trade Name: (R)-Benzyl (1,1-Diethoxypropan-2-yl)carbamate is an intermediate in the synthesis of (R)-1,1-Diethox
Formula: C15H23NO4
BB073617
281.35

(R)-BENZYL (1-(4-((1H-PYRROLO[2,3-B]PYRIDIN-4-YL)CARBAMOYL)PHENYL)ETHYL)CARBAMATE
CAS:173897-93-3
Formula: C24H22N4O3
173897-93-3
414.5

(R)-BENZYL (3-OXO-1-(PHENYLTHIO)HEPTAN-2-YL)CARBAMATE
Trade Name: (R)-Benzyl (3-Oxo-1-(phenylthio)heptan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylth
Formula: C21H25NO3S
BB073788
371.49

(R)-BENZYL 1-(METHOXYCARBAMOYL)-1,2,3,4-TETRAHYDROQUINOLIN-3-YL(METHYL)CARBAMATE
CAS:166742-99-0
Formula: C20H23N3O4
166742-99-0
369.4

(R)-BENZYL 1-(OXETAN-3-YL)PIPERIDIN-3-YLCARBAMATE
CAS:1349699-75-7
Formula: C16H22N2O3
1349699-75-7
290.36

(R)-BENZYL 1-(OXETAN-3-YL)PYRROLIDIN-3-YLCARBAMATE
CAS:1349807-54-0
Formula: C15H20N2O3
1349807-54-0
276.33

(R)-BENZYL 1-METHOXY-2-OXO-2,4,5,6-TETRAHYDRO-1H-IMIDAZO[4,5,1-IJ]QUINOLIN-5-YL(METHYL)CARBAMATE
CAS:222415-94-3
Formula: C20H21N3O4
222415-94-3
367.4

(R)-BENZYL 2-(((R)-5-OXOOCTAN-4-YL)AMINO)PROPANOATE
Trade Name: (R)-Benzyl 2-(((R)-5-Oxooctan-4-yl)amino)propanoate is an intermediate for the synthesis of N-[(S)-1
Formula: C18H27NO3
BB070810
305.41

(R)-BENZYL 2-(((S)-5-OXOOCTAN-4-YL)AMINO)PROPANOATE
Trade Name: (R)-Benzyl 2-(((S)-5-Oxooctan-4-yl)amino)propanoate is an intermediate for the synthesis of N-[(S)-1
Formula: C18H27NO3
BB070809
305.41

(R)-BENZYL 2-((5-BROMO-1H-INDOL-3-YL)METHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:143322-46-7
Trade Name: (R)-Benzyl 2-((5-bromo-1H-indol-3-yl)methyl)pyrrolidine-1-carboxylate is used in the preparation of
Formula: C21H21BrN2O2
BB055082
(R)-Benzyl 2-((5-bromo-1H-indol-3-yl)methyl)pyrrol
413.31

(R)-BENZYL 2-(7-CARBAMOYL-1H-BENZO[D]IMIDAZOL-2-YL)-2-METHYLPYRROLIDINE-1-CARBOXYLATE
CAS:912444-73-6
Formula: C21H22N4O3
912444-73-6
378.4

(R)-BENZYL 2-(PYRROLIDINE-1-CARBONYL)PYRROLIDINE-1-CARBOXYLATE
CAS:134563-22-7
Formula: C17H22N2O3
134563-22-7
(R)-benzyl 2-(pyrrolidone-1-Carbonyl)Pyrrolidone-1
302.37

(R)-BENZYL 2-HYDROXY-4-PHENYLBUTANOATE
CAS:107832-06-4
Trade Name: (R)-Benzyl 2-Hydroxy-4-phenylbutanoate is an intermediate for the synthesis of (S)-Lisinopril Dimer
Formula: C17H18O3
BB070789
Benzyl (R)-2-hydroxy-4-phenylbutanoate; (R)-2-Hydr
270.32

(R)-BENZYL 2-OXOTETRAHYDROFURAN-3-YLCARBAMATE
CAS:41088-89-5
Formula: C12H13NO4
41088-89-5
(R)-Benzyl 2-oxotetrahydrofuran-3-ylcarbamate; Z-D
235.24

(R)-BENZYL 3-AMINOBUTYRATE
CAS:176779-14-9
Formula: C11H15NO2
176779-14-9
(R)-BENZYL 3-AMINOBUTYRATE
193.2423

(R)-BENZYL 4-PHENYL-2-(((TRIFLUOROMETHYL)SULFONYL)OXY)BUTANOATE
CAS:138333-10-5
Trade Name: (R)-Benzyl 4-Phenyl-2-(((trifluoromethyl)sulfonyl)oxy)butanoate is an intermediate for the synthesis
Formula: C18H17F3O5S
BB062209
402.38

(R)-BENZYL METHYL(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CARBAMATE
CAS:166742-98-9
Formula: C18H20N2O2
166742-98-9
296.4

(R)-BENZYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOLIUM TETRAFLUOROBORATE
CAS:862095-77-0
Trade Name: (R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluorob
Formula: C19H17BF7N3
862095-77-0
431.16

(R)-BENZYLOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACID
CAS:127420-04-6
Formula: C14H13NO5
127420-04-6
(R)-CBZ-2-AMINO-2-FURANACETIC ACID; (R)-BENZYLOXYC
275.26

(R)-BEPOTASTINE
CAS:190730-41-7
Trade Name: (R)-bepotastine is an exemplary, potent and selective antagonist of histamine h1 receptors, employed
Formula: C21H25ClN2O3
190730-41-7
1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-p
388.90

(R)-BETA-AMINO-3-CHLOROPHENETHYL ALCOHOL
CAS:926291-77-2
Trade Name: (R)-beta-Amino-3-chlorophenethyl Alcohol (CAS# 926291-77-2) is a useful research chemical.
Formula: C8H10ClNO
926291-77-2
(2R)-2-amino-2-(3-chlorophenyl)ethanol; (2R)-2-ami
171.62

(R)-BETA-METHYLPHENYLETHANAMINE HYDROCHLORIDE
CAS:34298-25-4
Trade Name: (R)-beta-Methylphenylethanamine Hydrochloride (CAS# 34298-25-4) is a useful research chemical.
Formula: C9H14ClN
BB022047
(2R)-2-phenyl-1-propanamine;hydrochloride; (2R)-2-
171.67

(R)-BETHANECHOL
CAS:944538-49-2
Formula: C7H17ClN2O2
944538-49-2
(2R)-2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1propa
196.68

(R)-Bicalutamide-[d4]
CAS:1217826-87-3
Trade Name: (R)-Bicalutamide-[d4] is the labelled (R)-enantiomer of Bicalutamide. Bicalutamide is an antiandroge
Formula: C18H10D4F4N2O4S
BLP-012962
(R)-Bicalutamide D4; (2R)-N-[4-Cyano-3-(trifluorom
434.41

(R)-BINAPHANE
CAS:253311-88-5
Formula: C50H36P2
253311-88-5
(R,R)-(-)-1,2-BIS[(R)-4,5-DIHYDRO-3H-BINAPHTHO[1,2
698.77

(R)-BINAPHTHYLCYCLOPENTYLPHOSPHITE
CAS:379268-58-3
Formula: C25H21O3P
379268-58-3
400.41

(R)-BINAPHTHYLISOBUTYLPHOSPHITE
CAS:503544-55-6
Formula: C24H21O3P
503544-55-6
388.4

(R)-BINAPHTHYLISOPROPYLPHOSPHITE
CAS:557089-90-4
Formula: C23H19O3P
557089-90-4
374.37

(R)-BINAPINE
CAS:796068-80-9
Trade Name: (R)-Binapine is a chiral phosphine ligand for enantioselective synthesis with high yield and high en
Formula: C52H48P2
796068-80-9
734.89

(R)-Bis(1-methylethyl) Ester [[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid
CAS:160616-04-6
Trade Name: (R)-Bis(1-methylethyl) Ester [[2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid is a
Formula: C15H26N5O4P
BB061183
Bis(1-methylethyl) P-[[(1R)-2-(6-Amino-9H-purin-9-
371.37

(R)-BIS(3,5-DIMETHYLPHENYL)(2-PYRROLIDINYL)METHANOL
CAS:948595-01-5
Trade Name: (R)-Bis(3,5-dimethylphenyl)(2-pyrrolidinyl)methanol (CAS# 948595-01-5 ) is a useful research chemica
Formula: C21H27NO
BB041573
bis(3,5-dimethylphenyl)-[(2R)-2-pyrrolidinyl]metha
309.45

(R)-BIS[3-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]-4-MORPHOLINO-1,2,5-THIADIAZOLE] MALEATE
CAS:50929-98-1
Formula: C30H52N8O10S2
50929-98-1
(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morphol
748.91148

(R)-Bis[n-(2,4-dihydroxy-3,3-dimethylbutyryl)-+¦-alaninato]magnesium
CAS:94246-74-9
Formula: C18H32MgN2O10
94246-74-9
460.8

(R)-Bisoprolol-[d5]
BLP-014926

(R)-Boc-+¦-Iodo-Abu-OMe
CAS:219752-75-7
Formula: C10H18INO4
BAT-009039
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-4-iodobu
343.16

(R)-BOC-2-AMINO-3-PHENYLSULFANYL-PROPIONIC ACID
CAS:163705-28-0
Formula: C14H19NO4S
BAT-001372
Boc-L-Cys(phenyl)-OH; (2R)-2-{[(tert-butoxy)carbon
297.37

(R)-BOC-2-AMINO-3-PROPARGYLSULFANYL-PROPIONIC ACID DCHA
Formula: C23H40N2O4S
BAT-001373
Boc-L-Cys(propargyl)-OH DCHA; (2R)-2-[(2-methylpro
440.64

(R)-BOC-3-AMINO-5-CARBOXYMETHYL-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE,
CAS:250349-14-5
Formula: C16H20N2O5S
250349-14-5
352.40500

(R)-BOC-4-AMINO-5-(3-INDOLYL)PENTANOIC ACID
CAS:959577-59-4
Formula: C18H24N2O4
BAT-008665
332.4

(R)-BOC-5,5-DIMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID
CAS:1310680-32-0
Trade Name: (R)-Boc-5,5-dimethyl-pyrrolidine-2-carboxylic acid
Formula: C12H21NO4
BB061620
(2R)-5,5-Dimethyl-1,2-pyrrolidinedicarboxylic Acid
243.3

(R)-BORO(5-BROMO)BUG-(+)-PINANEDIOL-HYDROCHLORIDE
CAS:194987-99-0
194987-99-0

(R)-BOROABU-(+)-PINANEDIOL
CAS:208521-42-0
Formula: C13H24BNO2
208521-42-0
(R)-BoroAbu-(+)-Pinanediol; 208521-42-0; PubChem11
251.17274

(R)-BOROABU-(+)-PINANEDIOL-CF3CO2H
CAS:208521-43-1
Formula: C13H24BNO2.C2HF3O2
208521-43-1
(R)-BoroAbu-(+)-Pinanediol-CF3CO2H; (aR,3aS,4S,6S,
351.17

(R)-BOROABU-(+)-PINANEDIOL-HCL
CAS:319009-92-2
Formula: C13H25BClNO2
319009-92-2
(R)-BoroAbu-(+)-Pinanediol-HCl; (R)-Boroabu-(+)-pi
287.63400

(R)-BOROALA-(+)-PINANEDIOL
CAS:497165-15-8
Formula: C12H22 B N O2
497165-15-8
(R)-BoroAla-(+)-Pinanediol;497165-15-8;PubChem1160
223.11958

(R)-BOROALA-(+)-PINANEDIOL-HCL
CAS:919103-31-4
Formula: C9H10O3
919103-31-4
(R)-BoroAla(+)-Pinanediol-HCl; (R)-Boroala(+)-pina
259.58100

(R)-BOROALG(+)-PINANEDIOL
CAS:323197-73-5
Formula: C14H24BNO2
323197-73-5
(R)-BoroAlg(+)-Pinanediol; 323197-73-5; PubChem115
249.15686

(R)-BOROALG(+)-PINANEDIOL-HCL
CAS:319009-90-0
Formula: C14H25BClNO2
319009-90-0
(R)-BoroAlg(+)-Pinanediol-HCl; (R)-BoroAlg( )-Pina
285.6178

(R)-BOROCPG(+)-PINANEDIOL-HCL
CAS:732285-43-7
Formula: C14H25BClNO2
732285-43-7
(R)-BoroCpg(+)-Pinanediol-HCl; (R)-Borocpg(+)-pina
285.61800

(R)-BOROHOMOPHE-(+)-PINANEDIOL-HCL
CAS:476334-33-5
Formula: C19H28 B N O2 . Cl H
476334-33-5
(R)-BorohomoPhe-(+)-Pinanediol-HCl; (R)-BorohomoPh
349.70306

(R)-BOROLEU-(+)-PINANEDIOL
CAS:179324-86-8
Formula: C15H28 B N O2
179324-86-8
160.96562

(R)-BOROLEU-(+)-PINANEDIOL-HCL97%
CAS:779357-85-6
Formula: C15H29BClNO2
779357-85-6
301.663

(R)-BOROPRO-(+)-PINANEDIOL HCL
CAS:147208-69-3
Trade Name: (R)-Boropro-(+)-pinanediol HCl (CAS# 147208-69-3) is a useful research chemical.
Formula: C14H25ClNO2B
BB010177
(2R)-2-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-
285.62

(R)-BOROSER(OBN)-(+)-PINANEDIOL
CAS:742048-73-3
Formula: C19H28BNO3
742048-73-3

(R)-BOROSER(OBN)-(+)-PINANEDIOL-HCL
CAS:319009-76-2
Formula: C19H29BClNO3
319009-76-2
319009-76-2; (R)-BoroSer(Bzl)-(+)-Pinanediol-HCl;
365.70246

(R)-BPO-27
CAS:1415390-47-4
Trade Name: (R)-BPO-27, the benzopyrimido-pyrrolo-oxazinedione, is a potent CFTR inhibitor (IC50 = 4 nM) with lo
Formula: C26H18BrN3O6
1415390-47-4
(R)-BPO 27; (R)-BPO27
548.34

(R)-BROMOENOL LACTONE
CAS:478288-90-3
Trade Name: (R)-Bromoenol lactone is an irreversible inhibitor of iPLA2+¦.
Formula: C16H13BrO2
478288-90-3
(R)-BEL; (3R)-6-Ethylidene-3-(naphthalen-1-yl)oxan
317.2

(R)-BROMOENOL LACTONE-D7
Trade Name: (R)-Bromoenol lactone-d7 ((R)-BEL-d7) contains seven deuterium atoms at the 2, 3, 4, 5, 6, 7, and 8
Formula: C16H6BrD7O2
(R)-BEL-d7
324.2

(R)-BUFURALOL HCL
CAS:57704-11-7
Trade Name: (R)-Bufuralol HCl is the R-Enantiomer of Bufuralol Hydrochloride.
Formula: C16H24NO2Cl
57704-11-7
(R)-Bufuralol Hydrochloride; (+¦R)-+¦-[[(1,1-Dimet
297.83

(R)-BUT-3-EN-2-AMINE
CAS:63731-07-7
Formula: C4H9N
63731-07-7
71.12

(R)-BUT-3-EN-2-AMINE HYDROCHLORIDE
CAS:869485-70-1
Trade Name: (R)-But-3-en-2-amine Hydrochloride can be useful in total synthesis of natural hyacinthacine C5 and
Formula: C4H9N-+HCl
BB070765
(R)-But-3-en-2-amine hydrochloride; (R)-2-Amino-3-
107.6

(R)-BUTAPROST
CAS:69648-38-0
Trade Name: Butaprost is a structural analog of prostaglandin E2 (PGE2) with good selectivity for the EP2 recept
Formula: C24H40O5
69648-38-0
(-¦)-15-deoxy-16R-hydroxy-17-cyclobutyl PGE1 methy
408.6

(R)-BUTAPROST (FREE ACID)
CAS:215168-33-5
Trade Name: Butaprost is a structural analog of prostaglandin E2 (PGE2) with good selectivity for the EP2 recept
Formula: C23H38O5
215168-33-5
(-¦)-15-deoxy-16R-hydroxy-17-cyclobutyl PGE1; 15-d
394.6

(R)-BUTYRYL CARNITINE-[D5] CHLORIDE
Trade Name: (R)-Butyryl Carnitine-[d5] Chloride is the labelled salt of (R)-Butyryl Carnitine, which is a potent
Formula: C11H17D5ClNO4
BLP-007898
(R)-Butyryl Carnitine-d5 Chloride; (2R)-3-Carboxy-
272.78

(R)-C3-TUNEPHOS
CAS:301847-89-2
Trade Name: (R)-C3-TUNEPHOS is a chiral phosphine ligand for enantioselective synthesis with high yield and high
Formula: C39H32O2P2
301847-89-2
(S)-C3-TUNEPHOS; (R)-C3-TUNEPHOS; (S)-(+)-1,13-BIS
594.62

(R)-C3-TUNEPHOS-RUTHENIUM COMPLEX
CAS:905709-79-7
Trade Name: (R)-C3-TunePhos-ruthenium complex is a chiral Ligand that has been intensively applied in asymmetric
Formula: C39H32O2P2-+C10H14-+RuCl2
905709-79-7
[Chloro(R)-C3-TunePhos)(p-cymene)ruthenium(II)] ch
900.81

(R)-C8-TCYP
Trade Name: (R)-C8-TCYP is a chiral phosphoric acid catalyst for a variety of enantioselective transformations,
Formula: C84H113O4P
1217.77

(R)-C8-TRIP
Trade Name: (R)-C8-TRIP is a chiral phosphoric acid catalyst for a variety of enantioselective transformations,
Formula: C66H89O4P
977.38

(R)-CANGLIFLOZIN FURANOSE IMPURITY
Trade Name: (R)-Cangliflozin Furanose Impurity is an impurity of Canagliflozin, which is a sodium/glucose cotran
Formula: C24H25FO5S
(2S,3R,4R,5S)-2-((R)-1,2-Dihydroxyethyl)-5-(3-((5-
444.52

(R)-CARBOXYMETHYL-N-BENZOYLTHIOLALANINATE
CAS:138079-74-0
Formula: C12H13NO4S
138079-74-0
(R)-CARBOXYMETHYL-N-BENZOYLTHIOLALANINATE; N-BENZO
267.3

(R)-Carisbamate +¦-D-O-Glucuronide
CAS:940279-83-4
Formula: C15H18ClNO9
940279-83-4
(1R)-2-[(Aminocarbonyl)oxy]-1-(2-chlorophenyl)ethy
391.76

(R)-CARISBAMATE-[D4]
CAS:1287128-99-7
Trade Name: (R)-Carisbamate-[d4], is the labelled analogue of (R)-Carisbamate, which is the enantiomeric impurit
Formula: C9H6D4ClNO3
BLP-000481
(R)-Carisbamate D4
219.66

(R)-CARPROFEN
CAS:52263-83-9
Formula: C15H12ClNO2
52263-83-9
(+¦R)-6-Chloro-+¦-methyl-9H-carbazole-2-acetic Aci
273.71

(R)-CCG-1423
Trade Name: (R)-CCG-1423 is a stereoisomer of CCG-1423, a Rho inhibitor that blocks signaling through myocardin-
Formula: C18H13ClF6N2O3
(R)-N-((1-((4-chlorophenyl)amino)-1-oxopropan-2-yl
454.8

(R)-CE3F4
CAS:1593478-56-8
Trade Name: (R)-CE3F4 is an Epac inhibitor (IC50 = 4.2 and 44 ++M for Epac1 and Epac2(B), respectively), suppres
Formula: C11H10Br2FNO
1593478-56-8
(2R)-5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2
351.01

(R)-CETIRIZINE DIHCL (LEVOCETIRIZINE DIHCL)
CAS:130018-87-0
Trade Name: (R)-Cetirizine diHCl (Levocetirizine diHCl) is a potent pharmaceutical compound employed within the
Formula: C21H27Cl3N2O3
130018-87-0
(-)-Cetirizine dihydrochloride; 2-[2-[4-[(R)-(4-ch
388.90 2 36.46

(R)-CETIRIZINE N-OXIDE DIHCL
CAS:442863-80-1
Trade Name: an impurity of cetirizine
Formula: C21H25ClN2O4
442863-80-1
Acetic acid, 2-GÇï[2-GÇï[4-GÇï[(R)GÇï-GÇï(4-GÇïchl
404.9

(R)-CETIRIZINE-[D4] DIHYDROCHLORIDE
Trade Name: (R)-Cetirizine-[d4] Dihydrochloride is the labelled salt of Levocetirizine, which is a histamine H1
Formula: C21H23D4Cl3N2O3
BLP-004494
Levocetirizine D4 Dihydrochloride; 2-[2-[4-[(R)-(4
465.83

(R)-CHLOROPHENIRAMINE
CAS:32188-09-3
Trade Name: (R)-Chloropheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate (
Formula: C16H19ClN2
BB069670
R-Chlorpheniramine; l-Chlorpheniramine; (-)-Chloro
274.79

(R)-CHLOROPHENIRAMINE 3,5-DINITROBENZOIC ACID
CAS:1180493-26-8
Trade Name: (R)-Chloropheniramine 3,5-Dinitrobenzoic Acid is an intermediate used in the synthesis of (R)-(-)-Ch
Formula: C16H19ClN2-+C7H4N2O6
BB069669
(+¦R)-+¦-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinep
274.79 + 212.12

(R)-CHLORPHENIRAMINE-[D6] MALEATE SALT
Trade Name: (R)-Chlorpheniramine-[d6] maleate salt, is the labelled analogue of R-Chlorpheniramine Maleate, whic
Formula: C20H17D6ClN2O4
BLP-000482
(+¦R)-+¦-(4-Chlorophenyl)-N,N-(dimethyl-d6)-2-pyri
396.9

(R)-CHROMAN-2-CARBOXYLIC ACID
CAS:83780-47-6
Trade Name: (R)-Chroman-2-carboxylic Acid possess 5HT1D agonist activity and has therapeutic uses.
Formula: C10H10O3
BB070471
(2R)-3,4-Dihydro-2H-1-benzopyran-2-carboxylic Acid
178.19

(R)-CHROMAN-2-YLMETHANAINE
CAS:404337-71-9
Formula: C10H13NO
404337-71-9
[(2R)-3,4-dihydro-2H-chromen-2-yl]methanamine;(R)-
163.21632

(R)-CINACALCET-[D3]
CAS:1228567-12-1
Trade Name: (R)-Cinacalcet-D3 is a labelled analogue of Cinacalcet. Cinacalcet is a calcimimetic activating the
Formula: C22H19D3F3N
BLP-001629
(R)-Cinacalcet D3
360.43

(R)-Cinacalcet-[d3] Hydrochloride
Trade Name: (R)-Cinacalcet-[d3] Hydrochloride is the labelled salt of (R)-Cinacalcet. Cinacalcet is the first ca
Formula: C22H20D3ClF3N
BLP-002257
(R)-Cinacalcet-D3 Hydrochloride; (R)-+¦-(Methyl-d3
396.89

(R)-cis-5++-Methyl Atracurium
CAS:1193104-81-2
Trade Name: An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular block
Formula: C54H74N2O12
1193104-81-2
2,2'-[[(1RS)-1-methylpentane-1,5-diyl]bis[oxy(3-ox
943.17

(R)-CITADIOL
CAS:481047-48-7
Trade Name: (R)-Citadiol is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015), an inhibitor o
Formula: C20H23FN2O2
BB069466
(+)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydr
342.41

(R)-CITALOPRAM N-OXIDE
CAS:1217761-31-3
Trade Name: (R)-Citalopram N-Oxide (cas# 1217761-31-3) is a compound useful in organic synthesis.
Formula: C20H21FN2O2
BB055629
(R)-1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluoroph
340.39

(R)-CITALOPRAM N-OXIDE-[D6]
CAS:1217669-62-9
Formula: C20H15D6FN2O2
BLP-000483
(R)-Citalopram-d6 N-Oxide; (R)-1-[3-(Dimethyl-d6-o
346.43

(R)-CITALOPRAM OXALATE
CAS:219861-53-7
Trade Name: (R)-Citalopram Oxalate is an inhibitor of serotonin (5-HT) uptake. It shows antidepressant activity.
Formula: C22H23FN2O5
B0211-469040
1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-
414.43

(R)-CITALOPRAM OXALATE-[D6]
CAS:1217768-91-6
Trade Name: (R)-Citalopram Oxalate-[d6], is the labelled analogue of (R)-Citalopram Oxalate. (R)-Citalopram Oxal
Formula: C22H17D6FN2O5
BLP-000484
1-[3-(Dimethylamino-d6)propyl]-1-(4-fluoro-phenyl)
420.46

(R)-Citalopram-[d4] Oxalate
Trade Name: (R)-Citalopram-[d4] Oxalate is the labelled analogue of (R)-Citalopram Oxalate. (R)-Citalopram Oxala
Formula: C20H17D4FN2O.C2H2O4
BLP-012835
(-)-(R)-Citalopram-d4 Oxalate; (R)-Citalopram Oxal
418.45

(R)-COCLAURINE
CAS:2196-60-3
Trade Name: (R)-Coclaurine is a nicotinic acetylcholine receptor antagonist isolated from a variety of plant sou
Formula: C17H19NO3
B2703-279867
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyp
285.34

(R)-COLCHICINE
CAS:75520-89-7
Formula: C22H25NO6
75520-89-7
(R)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-
399.44

(R)-CPP
CAS:126453-07-4
Trade Name: (R)-CPP, a piperazine derivative, has been found to be an effective NMDA receptor antagonist.
Formula: C8H17N2O5P
126453-07-4
3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphoni
252.21

(R)-CR8
CAS:1786438-30-9
Trade Name: Molecular glue; brings about ubiquination and degradation of cyclin K
Formula: C24H29N7O.3HCl
1786438-30-9
(R)-CR8; (R)-CR-8; (R)-CR 8; CR8; CR-8; CR 8; CR8
540.92

(R)-Crizotinib-[d5] (piperidine-[3,3,4,5,5-d5])
CAS:1395950-84-1
Trade Name: One of the isotopic labelled form of (R)-Crizotinib, which is probably be a potent ALK inhibitor as
Formula: C21H17D5Cl2FN5O
BLP-013941
(R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1
455.37

(R)-CYCLOHEXYLHYDROXYPHENYLACETIC ACID
CAS:20585-39-1
Formula: C14H18O3
20585-39-1
(R)-CYCLOHEXYLHYDROXYPHENYLACETIC ACID
234.29

(R)-DAPOXETINE HYDROCHLORIDE
CAS:156453-51-9
Trade Name: (R)-Dapoxetine Hydrochloride is a selective serotonin reuptake inhibitor (SSRI).
Formula: C21H24ClNO
156453-51-9
(+¦R)-N,N-Dimethyl-+¦-[2-(1-naphthalenyloxy)ethyl]
341.87

(R)-DARIFENACIN-[D4]
CAS:1261734-81-9
Trade Name: (R)-Darifenacin-[d4], is the labelled analogue of (R)-Darifenacin. (R)-Darifenacin is the enantiomer
Formula: C28H26D4N2O2
BLP-000479
(R)-Darifenacin-d4
430.57

(R)-Darifenacin-[d4] Hydrobromide
CAS:1261394-25-5
Trade Name: (R)-Darifenacin-[d4] Hydrobromide is the labelled salt of (R)-Darifenacin, which is the enantiomeric
Formula: C28H27D4BrN2O2
BLP-012963
(R)-Darifenacin-d4 Hydrobromide; (3R)-1-[2-(2,3-Di
511.49

(R)-DE(CARBOXYMETHOXY) CETIRIZINE ACETIC ACID HYDROCHLORIDE
CAS:942132-30-1
Formula: C19H22Cl2N2O2
942132-30-1
4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-piperazinea
381.30

(R)-DE(CARBOXYMETHYL) CETIRIZINE ETHANOL DIHYDROCHLORIDE
CAS:728948-88-7
Formula: C19H25Cl3N2O
728948-88-7
4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-piperazinee
403.77

(R)-DECAN-2-OL
CAS:33758-15-5
Trade Name: (R)-decan-2-ol: An essential compound employed in the pharmaceutical industry for its chiral propert
33758-15-5

(R)-DECAN-3-OL
CAS:138256-81-2
Trade Name: (R)-decan-3-ol, a vital reagent in pharmaceutical compound synthesis. Delving into alcohol metabolis
138256-81-2

(R)-DESETHYL OXYBUTYNIN HCL
CAS:181647-12-1
Trade Name: An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract.
Formula: C20H27NO3.HCl
181647-12-1
(R)-N-Desethyl Oxybutynin Hydrochloride; (+¦R)-+¦-
365.9

(R)-DESMETHYL ATOMOXETINE HYDROCHLORIDE
Trade Name: (R)-Desmethyl Atomoxetine Hydrochloride is a metabolite of Atomoxetine, which is a selective norepin
Formula: C16H20ClNO
(R)-+¦-(2-Methylphenoxy)benzenepropanamine Hydroch
277.79

(R)-DESMETHYL CITALOPRAM HYDROCHLORIDE
CAS:144010-85-5
Trade Name: (R)-Desmethyl Citalopram Hydrochloride is an impurity of Citalopram, an antidepressant of the select
Formula: C19H20ClFN2O
144010-85-5
(R)-(-)-N-Demethylcitalopram Hydrochloride
346.8

(R)-DESMETHYL CITALOPRAM-D4 OXALATE
Trade Name: (R)-Desmethyl Citalopram-d4 Oxalate is the labelled analogue of (S)-Citalopram Oxalate, which is an
Formula: C19H15FN2OD4-+C2H2O4
404.44

(R)-DESMETHYL DOXYLAMINE
CAS:1221-70-1
Trade Name: Desmethyl Doxylamine is an impurity of Doxylamine
Formula: C16H20N2O
1221-70-1
N,N-Dimethyl-2-(phenyl-2-pyridinylmethoxy)ethanami
256.34

(R)-DESMETHYL RABEPRAZOLE
Trade Name: R enantiomer of Desmethyl Rabeprazole. Desmethyl Rabeprazole is a derivative of Rabeprazole. Rabepra
Formula: C17H19N3O3S
345.42

(R)-DESMETHYL RABEPRAZOLE SODIUM SALT
Trade Name: R enantiomer of Desmethyl Rabeprazole Sodium Salt. Desmethyl Rabeprazole Sodium Salt is a derivative
Formula: C17H18N3O3S.Na
367.41

(R)-DI-TERT-BUTYL 2-CYANOPIPERAZINE-1,4-DICARBOXYLATE
CAS:1242267-78-2
Formula: C15H25N3O4
1242267-78-2
ditert-butyl(2R)-2-cyanopiperazine-1,4-dicarboxyla
311.3767

(R)-DICLOFOP
CAS:71283-28-8
Trade Name: (R)-Diclofop is an intermediate in the synthesis of (R)-Diclofop-methyl (D354980) is a stereo-isomer
Formula: C15H12Cl2O4
BB068357
(R)-2-[4-(2,4-Dichlorophenoxy)phenoxy] Propanoic A
327.16

(R)-DIDEMETHYLTIMOLOL MALEATE
Trade Name: (R)-Didemethyltimolol Maleate is an impurity of Timolol Maleate (T443705), an antihypertensive; anti
Formula: C11H20N4O3S +C4H4O4
BB055768
(R)-1-(Ethylamino)-3-((4-morpholino-1,2,5-thiadiaz
288.37 + 116.07

(R)-diethyl 4,4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate
CAS:2316733-81-8
Trade Name: An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain
Formula: C40H44F5N3O7
2316733-81-8
(R)-Diethyl 4,4'-((2-(5-(2-fluoro-3-methoxy phenyl
773.8

(R)-DIFLUORPHOS(TM)
CAS:503538-69-0
Trade Name: (R)-DIFLUORPHOS(TM) is a chiral phosphine ligand for enantioselective synthesis with high yield and
Formula: C38H24F4O4P2
503538-69-0
(S)-DIFLUORPHOS(TM); S-(+)-5,5'-BIS(DIPHENYLPHOSPH
682.54

(R)-DIHYDROCARVYL ACETATE
CAS:57287-13-5
Formula: C12H20O2
57287-13-5
(R)-DIHYDROCARVYL ACETATE; Acetic acid [1R,(-)]-2+
196.29

(R)-DIMETHYL 2-METHYLPENTANEDIOATE
CAS:33514-22-6
Formula: C8H14O4
33514-22-6
174.19

(R)-DIMETHYL BROMOSUCCINATE
CAS:99147-12-3
Formula: C6H9BrO4
99147-12-3
(R)-Bromobutanedioic Acid Dimethyl Ester; (2R)-Dim
225.04

(R)-Dimethylene-[7,7GÇÖ-(1,1GÇÖ-spiroindan)]-phenylphospholane
CAS:856407-37-9
Trade Name: (R)-Dimethylene-[7,7'-(1,1'-spiroindan)]-phenylphospholane is a chiral phosphine ligand for enantios
Formula: C25H23 P
856407-37-9
354.42

(R)-DIPHENYLPROLINOL
CAS:22348-32-9
Trade Name: (R)-Diphenylprolinol is the (R)-enantiomer of Diphenylprolinol, which is a norepinephrine-dopamine r
Formula: C17H19NO
22348-32-9
R-(+)-Diphenylprolinol; (R)-(+)-2-(Diphenylhydroxy
253.35

(R)-DMT-GLYCIDOL-A(BZ)
CAS:115233-93-7
Trade Name: (R)-DMT-glycidol-A(Bz) is a biochemical reagent extensively employed in the development of various t
Formula: C36H33N5O5
115233-93-7
Benzamide, N-[9-[(2R)-3-[bis(4-methoxyphenyl)pheny
615.68

(R)-DMT-GLYCIDOL-C(BZ)
CAS:2101315-01-7
Trade Name: (R)-DMT-glycidol-C(Bz) is a biomedical compound utilized in the syntheses of complex drug molecules.
Formula: C35H33N3O6
2101315-01-7
(R)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl
591.65

(R)-DMT-GLYCIDOL-THYMINE
CAS:168332-14-7
Trade Name: (R)-DMT-glycidol-thymine, a chemical amalgamation imbued with intriguing potentialities for the biom
Formula: C29H30N2O6
168332-14-7
2,4(1H,3H)-Pyrimidinedione, 1-[(2R)-3-[bis(4-metho
502.56

(R)-DODECAN-2-OL
CAS:99210-87-4
Trade Name: (R)-Dodecan-2-ol, a crucial compound in pharmaceutical synthesis, serves as an intermediary in flavo
99210-87-4

(R)-DODECAN-3-OL
CAS:581107-05-3
Trade Name: (R)-dodecan-3-ol is a chiral compound with the chemical formula C12H26O. It is an alcohol molecule w
581107-05-3

(R)-DPN
CAS:524047-78-7
Trade Name: (R)-DPN has been found to be an estrogen receptor (ER) +¦ agonist with higher affinity for estrogen
Formula: C15H13NO2
524047-78-7
(R)-2,3-bis(4-Hydroxyphenyl)-propionitrile
239.27

(R)-DRAGONFLY N-TRIFLUOROACETAMIDE
CAS:332012-06-3
Formula: C15H12F3NO3
332012-06-3
N-[(1R)-2-Benzo[1,2-b:4,5-b']difuran-4-yl-1-methyl
311.26

(R)-DRF053
CAS:1056016-06-8
Formula: C23H27N7O
1056016-06-8
417.5

(R)-DRF053 DIHYDROCHLORIDE
CAS:1241675-76-2
Trade Name: The hydrochloride salt form of (R)-DRF053, which is a cdk/CK1 inhibitor and could be used in studies
Formula: C23H27N7O.2HCl
1241675-76-2
(R)-DRF053 dihydrochloride; (R)-DRF 053 dihydrochl
490.43

(R)-DTBM-SEGPHOS
CAS:566940-03-2
Formula: C74H100O8P2
566940-03-2
(R)-(-)-5,5'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl
1179.5

(R)-DULOXETINE
CAS:116539-60-7
Trade Name: (R)-Duloxetine is the R-configuration of Duloxetine, which is a serotonin-norepinephrine reuptake in
Formula: C18H19NOS
116539-60-7
(+¦R)-N-Methyl-+¦-(1-naphthalenyloxy)-2-thiophenep
297.41

(R)-Edelfosine
CAS:77286-66-9
Trade Name: (R)-Edelfosine is a synthetic lysophospholipid analogue that acts as an inhibitor of phosphatidylino
Formula: C27H58NO6P
77286-66-9
3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydr
523.73

(R)-ENCORAFENIB
CAS:1269440-29-0
Trade Name: Encorafenib is a Proto oncogene protein b raf inhibitor with potential antineoplastic activity. By i
Formula: C22H27ClFN7O4S
1269440-29-0
LGX818; LGX 818; LGX-818; UNII-8L7891MRB6; methyl
540.01

(R)-ENDO-CIS-2-AZABICYCLO [3,3,0]OCTANE-3-CARBOXYLIC ACID
CAS:105307-53-7
Formula: C8H13NO2
105307-53-7
(R)-ENDO-CIS-2-AZABICYCLO [3,3,0]OCTANE-3-CARBOXYL
155.19

(R)-ENFLURANE
CAS:22194-22-5
Formula: C3H2ClF5O
22194-22-5
(-)-1,1,2-Trifluoro-2-chloroethyl difluoromethyl e
184.491

(R)-EQUOL
CAS:221054-79-1
Trade Name: Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen dai
Formula: C15H14O3
221054-79-1
(+)-Equol; Isoequol; (3R)-3-(4-hydroxyphenyl)-3,4-
242.3

(R)-ESMOLOL ACID
CAS:910651-37-5
Trade Name: (R)-Esmolol Acid is an impurity of Esmolol. Esmolol is a cardioselective +¦-blocker which has a rapi
Formula: C15H23NO4
910651-37-5
4-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]
281.35

(R)-ESMOLOL HYDROCHLORIDE
CAS:118629-36-0
Trade Name: (R)-Esmolol Hydrochloride is an impurity of Esmolol. Esmolol is a cardioselective +¦-blocker which h
Formula: C16H25NO4.HCl
118629-36-0
4-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]
331.83

(R)-ETHYL 1-PHENYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
CAS:180468-41-1
Formula: C18H19NO2
180468-41-1
281.3

(R)-ETHYL 3-((R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2,2-DIFLUORO-3-HYDROXYPROPANOATE
CAS:95058-92-7
Formula: C10H16F2O5
95058-92-7
254.23

(R)-ETHYL 3-AMINO-3-(2-BROMO-4-FLUOROPHENYL)PROPANOATE
CAS:934384-85-7
Formula: C11H13BrFNO2
934384-85-7
290.13

(R)-ETHYL 3-AMINO-3-(2-BROMO-4-FLUOROPHENYL)PROPANOATE HYDROCHLORIDE
CAS:934346-18-6
934346-18-6

(R)-ETHYL 3-HYDROXYPENTANOATE
CAS:73143-60-9
Formula: C7H14O3
73143-60-9
146.18400

(R)-ETHYL 4-(1-AMINOETHYL)BENZATE
CAS:802566-87-6
Formula: C11H15NO2
802566-87-6
193.24

(R)-ETHYL 4-CYANO-3-HYDROXYBUTANOATE
CAS:141942-85-0
Trade Name: (R)-ethyl 4-cyano-3-hydroxybutanoate is the impuritiy of Atorvastatin, a selective, competitive HMG-
Formula: C7H11NO3
141942-85-0
(3R)-4-Cyano-3-hydroxybutyric Acid Ethyl Ester; (R
157.17

(R)-ETHYL 5-([1,1'-BIPHENYL]-4-YL)-4-((TERT-BUTOXYCARBONYL)AMINO)-2-METHYLPENT-2-ENOATE
CAS:149709-59-1
Trade Name: An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and vals
Formula: C25H31NO4
B1604-284930
409.526

(R)-ETHYL N-BOC-PIPERIDINE-3-CARBOXYLATE
CAS:194726-40-4
Formula: C13H23NO4
194726-40-4
(R)-()-N-Boc-nipecotic acid ethyl ester, (R)-1-(te
257.33

(R)-ETHYL NIPECOTATE
CAS:25137-01-3
Formula: C8H15NO2
25137-01-3
157.21

(R)-ETHYL NIPECOTATE HCL
CAS:37675-19-7
Formula: C8H16ClNO2
37675-19-7
(R)-Piperidine-3-carboxylic acid ethyl ester hydro
193.67

(R)-ETHYL PIPERIDINE-3-CARBOXYLATE TARTRATE
CAS:167392-57-6
Formula: C12H21NO8
167392-57-6
307.3

(R)-ETHYL-2-HYDROXYPENTANOATE
CAS:115626-59-0
Formula: C7H14O3
115626-59-0
ethyl(2R)-2-hydroxypentanoate; (R)-ethyl-2-hydroxy
146.18426

(R)-ETHYL-2-ISOCYANATOPROPANOATE
CAS:128302-68-1
Trade Name: (R)-Ethyl-2-isocyanatopropanoate is used as a reagent in synthetic chemical processes.
Formula: C6H9NO3
BB066227
Ethyl (2R)-2-isocyanatopropanoate; Propanoic acid,
143.14

(R)-ETHYL-4-BROMO-2-METHYL-2-(METHYLSULFONYL)BUTANOATE
CAS:1312478-48-0
Formula: C8H15BrO4S
BB065863
ethyl (2R)-4-bromo-2-methyl-2-methylsulfonylbutano
287.17

(R)-ETODOLAC-[D4]
CAS:1134124-17-6
Trade Name: (R)-Etodolac-[d4], is the labelled analogue of Etodolac. Etodolac is a non-steroidal anti-inflammato
Formula: C17H17D4NO3
BLP-000485
(R)-Etodolac D4
291.38

(R)-EZETIMIBE
CAS:163380-16-3
Trade Name: Azetidinone Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholestero
Formula: C24H21F2NO3
B0026-261415
(3'R)-Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(3R
409.44

(R)-EZETIMIBE DESFLUORO CHLORO IMPURITY
Trade Name: An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholest
Formula: C24H21ClFNO3
(3R,4R)-1-(4-chlorophenyl)-3-((R)-3-(4-fluoropheny
425.89

(R)-FESOTERODINE FUMARATE
CAS:286930-03-8
Trade Name: Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metaboli
Formula: C26H37NO3.C4H4O4
B0046-463917
SPM 907; SPM907; SPM-907
527.65

(R)-FEXOFENADINE
CAS:139965-10-9
Formula: C32H39NO4
139965-10-9
R-FEXOFENADINE; R-Carboxyterfenadine,R-Terfenadine
501.66

(R)-FLORHYDRALR
CAS:457928-60-8
Formula: C13H18O
457928-60-8
(+¦R)-+¦-Methyl-3-(1-methylethyl)benzenepropanal;
190.28

(R)-FLURBIPROFEN AXETIL
Trade Name: (R)-Flurbiprofen Axetil is a widely utilized pharmaceutical compound in the biomedical sector, demon
Formula: C19H19FO4
330.36

(R)-FMOC-2-AMINO-3-(2-TERT-BUTOXYCARBONYL-ETHYLSULFANYL)-PROPIONIC ACID
CAS:685863-48-3
Formula: C25H29NO6S
BAT-002028
Fmoc-L-Cys(tert-butoxycarbonylethyl)-OH
471.57

(R)-FMOC-2-AMINO-3-(3-TERT-BUTOXYCARBONYL-PROPYLSULFANYL)PROPIONIC ACID
CAS:102971-73-3
Formula: C26H31NO6S
BAT-002029
Fmoc-L-Cys(tert-butoxycarbonylpropyl)-OH
485.60

(R)-FMOC-2-AMINO-3-DODECYLSULFANYL-PROPIONIC ACID
CAS:1310682-09-7
Formula: C30H41NO4S
BAT-002030
Fmoc-L-Cys(dodecyl)-OH
511.72

(R)-FMOC-2-AMINO-3-PHENYLSULFANYL-PROPIONIC ACID
CAS:488761-06-4
Formula: C24H21NO4S
BAT-002031
Fmoc-L-Cys(phenyl)-OH; N-[(9H-Fluoren-9-ylmethoxy)
419.50

(R)-FMOC-2-AMINO-3-PROPARGYLSULFANYL-PROPIONIC ACID
CAS:1354752-76-3
Formula: C21H19NO4S
BAT-002032
Fmoc-L-Cys(propargyl)-OH
381.45

(R)-FMOC-3-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID
CAS:1310680-34-2
Formula: C19H16F3NO4
BAT-008212
379.3

(R)-FMOC-4-AMINO-5-(3-INDOLYL)PENTANOIC ACID
CAS:917099-01-5
Formula: C28H26N2O4
BAT-008921
(R)-Fmoc-4-amino-5-(1h-indol-3-yl)-pentanoic acid
454.5

(R)-FMOC-4-AMINO-5-TERT-BUTOXY-PENTANOIC ACID
CAS:1014018-79-1
Trade Name: (R)-Fmoc-4-amino-5-tert-butoxy-pentanoic acid
Formula: C24H29NO5
BB064759
(4R)-5-(1,1-Dimethylethoxy)-4-[[(9H-fluoren-9-ylme
411.49

(R)-FMOC-4-AMINO-6-METHYLTHIO-HEXANOIC ACID
CAS:1014018-33-7
Trade Name: (R)-Fmoc-4-amino-6-methylthio-hexanoic acid
Formula: C22H25NO4S
BB064761
(4R)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-6
399.5

(R)-FTY720-OME
CAS:1382486-90-9
Trade Name: (R)-FTY720-OMe is a structural analogue of FTY720 which acts as a specific competitive inhibitor of
Formula: C20H35NO2
1382486-90-9
(R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)but
321.50

(R)-FUNAPIDE
CAS:1259933-15-7
Trade Name: (R)-Funapide is the less active R-enantiomer of Funapide, a sodium channel blocker, which can be use
Formula: C22H14F3NO5
1259933-15-7
Funapide Enantiomer; (R)-TV 45070; (R)-XEN402
429.35

(R)-FURALTADONE HYDROCHLORIDE
CAS:2818-22-6
Formula: C13H17ClN4O6
2818-22-6
360.751

(R)-gamma-(3-phenyl-allyl)-L-proline HCl
CAS:1049740-87-5
Formula: C14H18ClNO2
BAT-013900
267.75

(R)-gamma-(3-pyridinyl-methyl)-L-proline 2HCl
CAS:1049754-12-2
Formula: C11H16Cl2N2O2
BAT-014099
(R)-+¦-(3-Pyridinylmethyl)-L-proline 2HCl
279.16

(R)-gamma-(4-pyridinyl-methyl)-L-proline 2HCl
CAS:1049754-26-8
Formula: C11H16Cl2N2O2
BAT-014100
(R)-+¦-(4-Pyridinylmethyl)-L-proline 2HCl
279.16

(R)-GAMMA-AMINO-4-METHOXY-BENZENEPROPANOL
CAS:1071436-31-1
Formula: C10H15NO2
1071436-31-1
(R)-gamma-Amino-4-methoxy-benzenepropanol; (R)-bet
181.23200

(R)-GAMMA-AMINO-4-METHYL-BENZENEPROPANOL
CAS:1071436-36-6
Formula: C10H15NO
1071436-36-6
165.23200

(R)-GAMMA-VALEROLACTONE
CAS:58917-25-2
Formula: C5H8O2
58917-25-2
(R)-5-METHYLTETRAHYDROFURAN-2-ONE; (R)-5-METHYLDIH
100.12

(R)-GLYCERIC ACID
CAS:14039-62-7
14039-62-7

(R)-GLYCIDYL METHYL ETHER
CAS:64491-70-9
Formula: C4H8O2
64491-70-9
88.11

(R)-GLYCIDYL NOSYLATE
CAS:115314-17-5
Trade Name: (R)-Glycidyl Nosylate (CAS# 115314-17-5) is a compound useful in organic synthesis.
Formula: C9H9NO6S
BB003544
3-nitrobenzenesulfonic acid [(2R)-2-oxiranyl]methy
259.24

(R)-GLYCIDYL TOSYLATE
CAS:13826-06-5
Formula: C10H12O4S
13826-06-5
(R)-Glycidyl
0

(R)-GLYCIDYL-4-NITROBENZENESULFONATE
CAS:118629-64-4
Formula: C9H9NO6S
118629-64-4
hydrochloricacid; hydrogenchloride; Muriaticacid;
36.46094

(R)-GNA-C(BZ)-PHOSPHORAMIDITE
CAS:2023779-58-8
Trade Name: (R)-GNA-C(Bz)-phosphoramidite, a chemical compound utilized within the biomedical industry as a cruc
Formula: C44H50N5O7P
2023779-58-8
N-[1-[(2R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-
791.87

(R)-GNE-140
CAS:2003234-63-5
Trade Name: (R)-GNE-140 is a potent lactate dehydrogenase A (LDHA) inhibitor (IC50s= 3 nM for LDHA and 5 nM for
Formula: C25H23ClN2O3S2
2003234-63-5
(2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-mor
499.04

(R)-GSK-3685032
CAS:2170140-50-6
Trade Name: (R)-GSK-3685032 is the R-enantiomer of GSK-3685032, which is a non-time-dependent, non-covalent, fir
Formula: C22H24N6OS
2170140-50-6
Benzeneacetamide, +¦-[[6-(4-amino-1-piperidinyl)-3
420.53

(R)-GYRAMIDE A HYDROCHLORIDE
CAS:1793050-70-0
Trade Name: (R)-Gyramide A is a bacterial DNA gyrase inhibitor that disrupts supercoiling activity with an IC50
Formula: C21H27FN2O3S-+HCl
1793050-70-0
(R)-534F6; 5-fluoro-2-methyl-N-[(3R)-1-[[4-(1-meth
443

(R)-H8-BINAP
CAS:139139-86-9
Trade Name: (R)-H8-BINAP is a chiral phosphine ligand for enantioselective synthesis with high yield and high en
Formula: C44H40P2
139139-86-9
(R)-(+)-2,2-Bis(diphenylphospino)-5,5,6,6,7,7,8,8-
630.74

(R)-HEPTAN-3-OL
CAS:62701-49-9
Trade Name: (R)-heptan-3-ol is utilized in the intricate process of synthesizing pharmaceuticals and chemicals f
62701-49-9

(R)-HESPERETIN DIBENZYL ETHER
Trade Name: (R)-Hesperetin Dibenzyl Ether is an intermediate in the synthesis of (R)-Hesperetin (H289485), a fla
Formula: C23H20O6
BB064298
(R)-7-(Benzyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxy
392.4

(R)-HEXAHYDRO-1H-AZEPINE-2-CARBOXYLIC ACID
CAS:66865-36-9
Formula: C7H13NO2
66865-36-9
143.18

(R)-HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,4(6H)-DIONE
CAS:36588-50-8
Formula: C8H12N2O2
BB054122
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dio
168.19

(R)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HYDROCHLORIDE
CAS:1212327-95-1
Formula: C6H10N2O2GÇó HCl
1212327-95-1
178.62

(R)-HEXAHYDROPYRROLO[1,2-A]PYRAZIN-4-ONE
CAS:929047-07-4
Formula: C7H12N2O
929047-07-4
140.18

(R)-HEXAN-2-OL
CAS:26549-24-6
Trade Name: (R)-hexan-2-ol (CAS# 26549-24-6 ) is a useful research chemical.
Formula: C6H14O
26549-24-6
(R)-(-)-2-Hexanol; 2-Hexanol, (2R)-
102.17

(R)-HEXAN-3-OL
CAS:13471-42-6
Trade Name: (R)-hexan-3-ol plays a crucial role in pharmaceutical synthesis due to its antimicrobial attributes.
13471-42-6

(R)-homo-+¦-alanine
CAS:3775-73-3
Formula: C4H9NO2
3775-73-3
(R)-3-Aminobutanoic Acid; (R)-3-Aminobutyric acid;
103.11976

(R)-homo-+¦-valine
CAS:75992-50-6
Formula: C6H13NO2
75992-50-6
(R)-HOMO-BETA-VALINE; REF DUPL: (R)-beta-homovalin
131.17

(R)-homobenzyl-+¦-alanine
CAS:147228-37-3
Formula: C11H15NO2
BAT-014147
D-+¦-Nva(5-phenyl)-OH; (R)-3-Amino-5-phenylpentano
193.24

(R)-HOMOPIPECOLICACIDMETHYLESTER
CAS:171730-95-3
Formula: C8H15NO2
171730-95-3
(R)-Homopipecolicacidmethylester
157.212

(R)-HUACAT
CAS:1134192-85-0
Trade Name: (R)-HuaCat is a proline-based organocatalyst that has been investigated for several powerful asymmet
Formula: C23H38N2O3S
1134192-85-0
(R)-N-(p-Dodecylphenylsulfonyl)-2-pyrrolidinecarbo
422.62

(R)-HYDROXYCHLOROQUINE
CAS:137433-23-9
Trade Name: (R)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine which is a medication used for the tr
Formula: C18H26ClN3O
137433-23-9
(R)-HCQ; (R)-(-)-Hydroxy Chloroquine Diphosphate;
335.87

(R)-HYDROXYMELPHALAN TRIFLUOROACETIC ACID SALT
Trade Name: (R)-Hydroxymelphalan Trifluoroacetic Acid Salt is the R-enantiomer of Hydroxymelphalan (H939850); an
Formula: C15H20ClF3N2O5
BB064030
4-[(2-Chloroethyl)(2-hydroxyethyl)amino]-D-phenyla
400.78

(R)-Ibuprofen-[d3]
CAS:121702-86-1
Trade Name: (R)-Ibuprofen-[d3] is the labelled analogue of (R)-Ibuprofen, which is a nonsteroidal anti-inflammat
Formula: C13H15D3O2
BLP-012873
(R)-Ibuprofen D3; (R)-(-)-Ibuprofen-d3; (+¦R)-+¦-(
209.31

(R)-ISOINDOLINE-1-CARBOXYLIC ACID
CAS:1388796-96-0
Trade Name: (R)-Isoindoline-1-carboxylic Acid (CAS# 1388796-96-0 ) is a useful research chemical.
Formula: C9H9NO2
BB008858
(1R)-2,3-dihydro-1H-isoindole-1-carboxylic acid; (
163.17

(R)-isomer(R)-+¦-N-acetyl-p-chloro-phenylalanine methyl ester
CAS:844439-52-7
844439-52-7

(R)-ISOPROPYLOXIRANE
CAS:82378-47-0
Formula: C5H10O
82378-47-0
86.13

(R)-ISOQUINOLINE-5-SULFONIC ACID (PIPERIDIN-3-YLMETHYL)-AMIDE DIHYDROCHLORIDE
CAS:936233-09-9
Formula: C15H21Cl2N3O2S
936233-09-9
5-Isoquinolinesulfonamide, N-[(3R)-3-piperidinylme
378.32

(R)-ISOQUINOLINE-5-SULFONIC ACID (PYRROLIDIN-2-YLMETHYL)-AMIDE
CAS:936233-17-9
Formula: C14H17N3O2S
936233-17-9
(R)-Isoquinoline-5-sulfonic acid (pyrrolidin-2-ylm
291.373

(R)-ISOQUINOLINE-5-SULFONIC ACID PIPERIDIN-3-YLAMIDE DIHYDROCHLORIDE
CAS:936233-06-6
Formula: C14H19Cl2N3O2S
936233-06-6
(R)-Isoquinoline-5-sulfonic acid piperidin-3-ylami
364.29056

(R)-ISOQUINOLINE-5-SULFONIC ACID PYRROLIDIN-3-YLAMIDE DIHYDROCHLORIDE
CAS:936233-14-6
Formula: C13H17Cl2N3O2S
936233-14-6
5-Isoquinolinesulfonamide, N-(3R)-3-pyrrolidinyl-,
350.27

(R)-ISOXAZOLIDIN-4-OL HYDROCHLORIDE
CAS:338464-48-5
Trade Name: (R)-Isoxazolidin-4-ol Hydrochloride (CAS# 338464-48-5) is a useful research chemical.
Formula: C3H8ClNO2
BB021865
(4R)-4-isoxazolidinol;hydrochloride; (4R)-1,2-oxaz
125.55

(R)-JNJ-31020028
CAS:1094873-17-2
Trade Name: (R)-JNJ-31020028 is a high affinity, selective brain penetrant antagonist of neuropeptide Y Y2 recep
Formula: C34H36FN5O2
1094873-17-2
(R)-N-(4-(4-(2-(diethylamino)-2-oxo-1-phenylethyl)
565.68

(R)-KETOPROFEN
CAS:56105-81-8
Trade Name: Anti-inflammatory; analgesic.
Formula: C16H14O3
56105-81-8
(+¦R)-3-Benzoyl-+¦-methylbenzeneacetic Acid; (-)-2
254.29

(R)-KETOPROFEN B-D-GLUCURONIDE
CAS:140148-25-0
Trade Name: (R)-Ketoprofen b-D-glucuronide, an indispensable pharmaceutical compound in the biomedical sector, s
Formula: C22H22O9
140148-25-0
+¦-D-Glucopyranuronic acid, 1-(3-benzoyl-+¦-methyl
430.40

(R)-KETOROLAC
CAS:66635-93-6
Formula: C15H13NO3
66635-93-6
(1R)-
255.27

(R)-KT109
CAS:2055172-60-4
Trade Name: (R)-KT109 is the R isomer of the diacylglycerol lipase +¦ (DAGL+¦) inhibitor KT109.
Formula: C27H26N4O
2055172-60-4
(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[(2R
422.52

(R)-Lanicemine
CAS:190581-71-6
Trade Name: (R)-Lanicemine is the less active R-enantiomer of Lanicemine, which is a low-trapping NMDA channel b
Formula: C13H14N2
190581-71-6
(R)-AZD6765; (1R)-1-Phenyl-2-(2-pyridinyl)ethanami
198.26

(R)-Laudanosine N-Carboxyethyl-[d3] Iodide
CAS:1075727-07-9
Trade Name: (R)-Laudanosine N-Carboxyethyl-d3 Iodide is the labeled an analog of (R)-Laudanosine N-Carboxyethyl
Formula: C24H29D3INO6
BLP-014165
(1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)
560.44

(R)-Laudanosine-[d3]
CAS:1146949-54-3
Trade Name: (R)-Laudanosine-d3 is the labeled analog of (R)-Laudanosine (L178520), an isomer of (S)-Laudanosine
Formula: C21H24D3NO4
BLP-016679
(1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetra
360.46

(R)-LERCANIDIPINE HYDROCHLORIDE
CAS:187731-34-6
Trade Name: A dihydropyridine calcium channel blocker.
Formula: C36H42ClN3O6
187731-34-6
(4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,
648.19

(R)-LEVOFLOXACIN
Trade Name: An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciproflox
Formula: C18H20FN3O4
(3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-
361.38

(R)-LICARBAZEPINE ACETATE
CAS:186694-45-1
Trade Name: (R)-Licarbazepine Acetate is a promising antiepileptic drug structurally related to Carbamazepine wh
Formula: C17H16N2O3
186694-45-1
(10R)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]a
296.32

(R)-LINALYL ACETATE
CAS:16509-46-9
Formula: C12H20O2
16509-46-9
196.29

(R)-LINEZOLID
CAS:872992-20-6
Trade Name: (R)-Linezolid is an enatiomeric impurity of Linezolid, an antibiotic used for the treatment of infec
Formula: C16H20FN3O4
B1370-472432
N-{[(R)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-ox
337.35

(R)-Linezolid-[d3]
CAS:1795786-02-5
Trade Name: (R)-Linezolid-[d3] is the labelled analogue of (R)-Linezolid, which is an enatiomeric impurity of Li
Formula: C16H17D3FN3O4
BLP-014025
(R)-Linezolid-d3; N-[[(5R)-3-[3-Fluoro-4-(4-morpho
340.36

(R)-LIPOAMIDE
CAS:122999-10-4
Formula: C8H15NOS2
122999-10-4
205.3

(R)-LISINOPRIL SODIUM SALT
CAS:1356019-70-9
Trade Name: (R)-Lisinopril Sodium Salt is a salt of Lisinopril, a medication of the angiotensin-converting enzym
Formula: C21H31N3NaO5
1356019-70-9
(R)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-pro
428.47

(R)-LISOFYLLINE
CAS:100324-81-0
Trade Name: LSF, a chiral metabolite of pentoxifylline, acts as a potent anti-inflammatory agent. (R)-LSF is the
Formula: C13H20N4O3
100324-81-0
(GêÆ)-Lisofylline; (R)-LSF; 3,7-dihydro-1-[(5R)-5-
280.3

(R)-LOFEXIDINE
CAS:81447-78-1
Formula: C11H12Cl2N2O
81447-78-1
2-[(1R)-1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-
259.135

(R)-Lopinavir Metabolite M-3/M-4
CAS:221553-72-6
Trade Name: (R)-Lopinavir Metabolite M-3/M-4 is an impurity of Lopinavir, a selective HIV protease inhibitor.
Formula: C37H48N4O6
221553-72-6
1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,
644.80

(R)-MAC-H
Trade Name: (R)-Mac-H is a macmillan imidazolidinone organocatalyst that has been intensively applied in catalyt
Formula: (C13H19NO4)6(C8H16N2O-+CF3CO2H)1
MacMillan catalyst - Hantzsch Ester combination

(R)-MANIDIPINE DIHYDROCHLORIDE
CAS:126372-04-1
Formula: C35H40Cl2N4O6
126372-04-1
5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-meth
683.627

(R)-MESOPRAM-[D7]
CAS:1795787-13-1
Trade Name: (R)-Mesopram-[d7], is the labelled analogue of Mesopram. Mesopram is an orally active, selective pho
Formula: C14H12D7NO4
BLP-000486
(R)-Mesopram D7
272.35

(R)-METHOTREXATE N,N-DIMETHYLAMIDE
Trade Name: (R)-Methotrexate N,N-dimethylamide is one of methotrexate impurities. Methotrexate is a Folic Acid a
Formula: C22H27N9O4
481.51

(R)-METHOTREXATE-D3
Trade Name: (R)-Methotrexate-d3 is an isotopically labelled form of (R)-Methotrexate. It is an enantiomer of Met
Formula: C20H19D3N8O5
D-Amethopterin-d3; D-Methotrexate-d3; N-[4-[[(2,4-
457.46

(R)-METHOXYMETHYL-2-OXAZOLIDINONE
CAS:241139-32-2
Formula: C5H9NO3
241139-32-2
131.13

(R)-METHYL 1-(METHOXYAMINO)-1-OXO-3-PHENYLPROPAN-2-YLCARBAMATE
CAS:166742-96-7
Formula: C12H16N2O4
166742-96-7
252.27

(R)-METHYL 1-BOC-PIPERIDINE-3-CARBOXYLATE
CAS:934423-10-6
Trade Name: (R)-Methyl 1-boc-piperidine-3-carboxylate
Formula: C12H21NO4
BB076862
(R)-METHYL 1-BOC-PIPERIDINE-3-CARBOXYLATE; 1-(tert
243.3

(R)-METHYL 1-METHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YLCARBAMATE
CAS:166742-73-0
Formula: C12H14N2O4
166742-73-0
250.25

(R)-METHYL 1-METHYL-2-OXOCYCLOPENTANECARBOXYLATE
CAS:162489-18-1
Formula: O=C1CCC[C@@]1(C(=O)OC)C
162489-18-1
156.18

(R)-METHYL 1-N-BOC-AZIRIDINE-2-CARBOXYLATE
CAS:1239355-46-4
Trade Name: (R)-Methyl 1-N-Boc-aziridine-2-carboxylate is a reactant useful for the preparation of glucosylceram
Formula: C9H15NO4
BB063783
(R)-1-tert-Butyl 2-Methyl Aziridine-1,2-dicarboxyl
201.22

(R)-METHYL 2-(((BENZYLOXY)CARBONYL)AMINO)-5-OXONON-8-ENOATE
CAS:690211-35-9
Trade Name: (R)-Methyl 2-(((Benzyloxy)carbonyl)amino)-5-oxonon-8-enoate is an intermediate in the synthesis of (
Formula: C18H23NO5
BB059759
333.38

(R)-METHYL 2-((S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-(TOSYLOXY)ACETATE
CAS:166249-17-8
Formula: C15H20O7S
166249-17-8
Methyl (R)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-
344.4

(R)-METHYL 2-(1-(2-(2-ETHOXYETHYLAMINO)-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-9-YL)ETHYLAMINO)BENZOATE
CAS:1173900-36-1
Formula: C23H28N4O4
1173900-36-1
methyl2-[[(1R)-1-[2-(2-ethoxyethylamino)-7-methyl-
424.49282

(R)-METHYL 2-(6-HYDROXY-2,3-DIHYDROBENZOFURAN-3-YL)ACETATE
CAS:1234474-58-8
Formula: C11H12O4
1234474-58-8
208.21

(R)-METHYL 2-(P-TOLYLOXY)PROPANOATE
CAS:153545-97-2
Trade Name: (R)-Methyl 2-(p-Tolyloxy)propanoate is an intermediate in the synthesis of (S)-Haloxyfop-methyl (H10
Formula: C11H14O3
BB075876
194.23

(R)-METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-IODOPROPANOATE
CAS:889670-02-4
Trade Name: (R)-methyl 2-(tert-butoxycarbonylamino)-3-iodopropanoate, a key component in pharmaceutical synthesi
889670-02-4

(R)-METHYL 2-AMINO-2-(CYCLOHEXA-1,4-DIEN-1-YL)ACETATE HYDROCHLORIDE
CAS:2370911-61-6
Trade Name: (R)-Methyl 2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetate is a key intermediate in the enzymic synthesis
Formula: C9H13NO2-+HCl
BB056362
Cefradine Impurity 2; Methyl (+¦R)-+¦-Amino-1,4-cy
167.21 + 36.46

(R)-METHYL 2-AMINO-3-CYCLOPENTYLPROPANOATE HYDROCHLORIDE
Trade Name: (R)-Methyl 2-Amino-3-cyclopentylpropanoate Hydrochloride is a synthetic block made from Cyclopentane
Formula: C9H17NO2-+HCl
BB056400
+¦-Cyclopentyl-D-alanine Methyl Ester Hydrochlorid
171.24+(36.46)

(R)-METHYL 2-AZETIDINECARBOXYLATE HYDROCHLORIDE
CAS:647854-63-5
Formula: C5H10ClNO2
647854-63-5
151.59

(R)-METHYL 2-HYDROXY-3-METHYLBUTANOATE
CAS:90244-32-9
Formula: C6H12O3
90244-32-9
132.16

(R)-METHYL 2-HYDROXYBUTANOATE
CAS:73349-07-2
Formula: C5H10O3
73349-07-2
118.13

(R)-METHYL 2-METHOXY-2-PHENYLACETATE
CAS:32174-46-2
Formula: C10H12O3
32174-46-2
180.2

(R)-METHYL 2-OXOTHIAZOLIDINE-4-CARBOXYLATE
CAS:127761-77-7
Formula: C5H7NO3S
127761-77-7
161.18

(R)-METHYL 3-((((S)-1-AMINO-1-OXOBUTAN-2-YL)AMINO)METHYL)HEXANOATE
Trade Name: (R)-Methyl 3-((((S)-1-Amino-1-oxobutan-2-yl)amino)methyl)hexanoate is an impurity of Brivaracetam (B
Formula: C12H24N2O3
BB059165
Brivaracetam Impurity 11
244.33

(R)-METHYL 3-(4,6-DIHYDROXYPYRIMIDIN-5-YL)BUTANOATE
CAS:1245646-90-5
Formula: C9H12N2O4
1245646-90-5
212.2

(R)-METHYL 3-AMINO-2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE
CAS:55746-19-5
Formula: C10H13NO
55746-19-5
163.22

(R)-METHYL 3-AMINOBUTANOATE HYDROCHLORIDE
CAS:139243-54-2
Formula: C5H12ClNO2
BAT-016013
(R)-3-Amino-butyric acid methyl ester, HCl; Methyl
153.61

(R)-METHYL 3-HYDROXY-2-(METHYLAMINO)PROPANOATE
CAS:1315054-06-8
Trade Name: (R)-Methyl 3-Hydroxy-2-(methylamino)propanoate is an intermediate used in the synthesis of fusariset
Formula: C5H11NO3
BB059623
Methyl (2R)-3-Hydroxy-2-(methylamino)propanoate
133.15

(R)-METHYL 3-PIPERIDINEACETATE HCL
CAS:865157-03-5
Formula: C8H16ClNO2
865157-03-5
Methyl (R)-piperidine-3-acetate hydrochloride; (R)
193.67

(R)-METHYL 4-((3R,5R,8S,9S,10R,13R,14S,17R,Z)-3-ACETOXY-6-ETHYLIDENE-10,13-DIMETHYL-7-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOATE
CAS:2241648-47-3
Trade Name: (R)-methyl 4-((3R,5R,8S,9S,10R,13R,14S,17R,Z)-3-Acetoxy-6-ethylidene-10,13-dimethyl-7-oxohexadecahyd
Formula: C29H44O5
BB061203
472.66

(R)-METHYL 4-(1-(2-METHOXYACETAMIDO)ETHYL)BENZOATE
CAS:943548-81-0
Formula: C13H17NO4
943548-81-0
251.28

(R)-METHYL 5-(2-NITRO-5-(PIVALOYLOXYMETHYL)PHENYLAMINO)-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
CAS:929095-36-3
Formula: C27H27F3N2O7S
929095-36-3
580.6

(R)-METHYL 5-(6-((4-METHYLPIPERAZIN-1-YL)METHYL)-1H-BENZO[D]IMIDAZOL-1-YL)-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
CAS:929095-51-2
Formula: C28H29F3N4O3S
929095-51-2
558.6

(R)-METHYL 5-(6-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOL-1-YL)-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
CAS:929095-40-9
Formula: C23H18ClF3N2O3S
929095-40-9
494.9

(R)-METHYL 5-(6-(HYDROXYMETHYL)-1H-BENZO[D]IMIDAZOL-1-YL)-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
CAS:929095-39-6
Formula: C23H19F3N2O4S
929095-39-6
476.5

(R)-METHYL 5-(6-(PIVALOYLOXYMETHYL)-1H-BENZO[D]IMIDAZOL-1-YL)-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
CAS:929095-38-5
Formula: C28H27F3N2O5S
929095-38-5
560.6

(R)-METHYL 5-AMINO-2,3-DIHYDRO-1H-INDEN-2-YLCARBAMATE
CAS:256397-63-4
Formula: C11H14N2O2
256397-63-4
206.24

(R)-METHYL 5-AMINO-3-(1-(2-(TRIFLUOROMETHYL)PHENYL)ETHOXY)THIOPHENE-2-CARBOXYLATE
CAS:929039-92-9
Formula: C15H14F3NO3S
929039-92-9
345.3

(R)-METHYL 5-OXO-1-[(R)-1-PHENYLETHYL]PYRROLIDINE-3-CARBOXYLATE
CAS:99735-45-2
Formula: C14H17NO3
99735-45-2
methyl (R)-5-oxo-1-((R)-1-phenylethyl)pyrrolidine-
247.30

(R)-METHYL 5-OXOTETRAHYDROFURAN-2-CARBOXYLATE
CAS:19684-04-9
Formula: C6H8O4
19684-04-9
144.12

(R)-METHYL NIPECOTATE
CAS:164323-85-7
Formula: C7H13NO2
164323-85-7
(r)-methyl nipecotate; (R)-Methyl piperidine-3-car
143.18

(R)-METHYL PYRROLIDINE-3-CARBOXYLATE
CAS:428518-43-8
Trade Name: (R)-Methyl Pyrrolidine-3-carboxylate is used in method for producing methylpyrrolidine hydrochloride
Formula: C6H11NO2
BB057858
Methyl (3R)-3-Pyrrolidinecarboxylate; (R)-Methyl P
129.15

(R)-METHYL PYRROLIDINE-3-CARBOXYLATE HCL
CAS:874964-22-4
Formula: C6H12ClNO2
874964-22-4
165.61

(R)-METHYL SONIPHOS
CAS:398127-98-5
Formula: C40H32O4P2
398127-98-5
(S)-METHYL SONIPHOS; (R)-METHYL SONIPHOS; S-6,6'-B
638.63

(R)-METHYL TETRAHYDROFURAN-3-CARBOXYLATE
CAS:191347-93-0
Formula: C6H10O3
191347-93-0
130.14

(R)-METHYL-3-ACETAMIDO-3-(4-CHLOROPHENYL)-PROPANOATE
CAS:810670-03-2
Formula: C12H14ClNO3
810670-03-2
255.7

(R)-METHYL-3-ACETAMIDO-3-(4-METHOXY-PHENYL)-PROPANOATE
CAS:810670-02-1
Formula: C13H17NO4
810670-02-1
251.28

(R)-METHYL-3-ACETAMIDO-3-PHENYLPROPANOATE
CAS:67654-57-3
Formula: C12H15NO3
67654-57-3
(R)-methyl-3-acetamido-3-phenylpropanoate; METHYL
221.25

(R)-METHYL-6'-HYDROXY-8A'-METHYL-3',4',4A',5',8',8A'-HEXAHYDRO-2'H-SPIRO[1,3-DIOXOLANE-2,1'-NAPHTHALENE]-7'-CARBOXYLATE
CAS:1173666-68-6
Formula: C15H22O5
1173666-68-6
methyl3'-hydroxy-8'a-methylspiro[1,3-dioxolane-2,8
282.33218

(R)-Metoprolol hydrochloride
Trade Name: (R)-Metoprolol is the (R)-Enantiomer of Metoprolol, a +¦1 receptor blocker medication.
Formula: C15H25NO3.HCl
B2694-135644
(2R)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methyleth
303.83

(R)-Metoprolol-[d7]
CAS:1292907-84-6
Trade Name: (R)-Metoprolol-[d7] is the labelled (R)-Enantiomer of Metoprolol, a +¦1 receptor blocker medication.
Formula: C15H18D7NO3
BLP-013794
(R)-Metoprolol-d7; (2R)-1-[4-(2-Methoxyethyl)pheno
274.41

(R)-MEVALONOLACTONE
CAS:19115-49-2
Trade Name: (R)-Mevalonolactone is a key intermediate used in the preparation of vitamin E.
Formula: C6H10O3
19115-49-2
(-)-Mevalonolactone; (4R)-Tetrahydro-4-hydroxy-4-m
130.14

(R)-MG132
CAS:1211877-36-9
Trade Name: (R)-MG-132 is a reversible, cell permeable and selective tripeptide aldehyde proteasome inhibitor (I
Formula: C26H41N3O5
BAT-010215
(R)-MG132; (R)-MG 132; MolPort-009-019-420; Cbz-L-
475.62

(R)-MHYDROXY-1-CYCLOHEXENE-1-ACETONITRILE
CAS:148705-96-8
Formula: C8H11NO
148705-96-8
137.18

(R)-MIDODRINE HYDROCHLORIDE
CAS:133163-28-7
Trade Name: Midodrine is a Alpha adrenergic receptor under the development of Shire for the treatment of dysauto
Formula: C12H19ClN2O4
133163-28-7
Amatine, ProAmatine, Gutron, ST-1085; ST 1085; ST1
290.74

(R)-MIK665
CAS:1799831-02-9
Trade Name: (R)-MIK665 is the less active enantiomer of MIK665, which is a special Mcl-1 inhibitor with an IC50
Formula: C47H44ClFN6O6S
1799831-02-9
Benzenepropanoic acid, +¦-[[(5R)-5-[3-chloro-2-met
875.41

(R)-Mirtazapine-[d3]
Trade Name: (R)-Mirtazapine-[d3] is a labelled (R)-Mirtazapine. Mirtazapine is a medication used for the treatme
Formula: C17H16D3N3
BLP-013603
(14bR)-1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[
268.37

(R)-MIRTAZAPINE-13C-D3
Trade Name: (R)-Mirtazapine-13C-d3 is a labelled (R)-Mirtazapine. Mirtazapine is a medication used for the treat
Formula: C17H16N3D3
269.37

(R)-Monoethyl 3-acetoxyglutarate
CAS:113036-11-6
Trade Name: (R)-Monoethyl 3-acetoxyglutarate, a multifaceted chemical compound, is prevalent in diverse biomedic
Formula: C9H14O6
113036-11-6
Pentanedioic acid, 3-(acetyloxy)-, 1-ethyl ester,
218.20

(R)-MONOPHOS
CAS:157488-65-8
Trade Name: (R)-MonoPhos (CAS# 157488-65-8 ) is a useful research chemical.
Formula: C22H18NO2P
157488-65-8
(R)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dio
359.36

(R)-MOP
CAS:134484-37-0
Formula: C33H25OP
134484-37-0
(S)-(-)-2-(DIPHENYLPHOSPHINO)-2'-METHOXY-1,1'-BINA
468.53

(R)-MORPHOLIN-3-YL-ACETIC ACID
CAS:1257848-43-3
Formula: C6H11NO3
1257848-43-3
2-[(3R)-morpholin-3-yl]aceticacid; (R)-Morpholin-3
145.15644

(R)-MORPHOLINE-2-CARBOXYLIC ACID
CAS:1212396-52-5
Formula: C5H9NO3
1212396-52-5
(R)-Morpholine-2-carboxylicacid; 1212396-52-5; (2R
131.12986

(R)-MORPHOLINE-3-CARBOXYLIC ACID
CAS:106825-81-4
Formula: C5H9NO3
106825-81-4
(R)-3-MORPHOLINECARBOXYLIC ACID HCL; (R)-MORPHOLIN
131.13

(R)-MOSAPRIDE CITRATE
CAS:156925-26-7
Trade Name: (R)-Mosapride citrate is an impurity of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 recep
Formula: C21H25ClFN3O3.C6H8O7
156925-26-7
Benzamide, 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-flu
614.02

(R)-N'-Acetyl-1,1'-binaphthyldiamine
CAS:141977-92-6
Trade Name: (R)-N'-Acetyl-1,1'-binaphthyldiamine is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C22H18N2O
141977-92-6
326.4

(R)-N, N'-(4, 5 ,6, 7-TETRAHYDROBENZO[D]THIAZOLE-2, 6-DIYL)DIPROPIOAMIDE
Trade Name: (R)-N, N'-(4, 5 ,6, 7-Tetrahydrobenzo[d]thiazole-2, 6-diyl)dipropioamide is an innovative compound,
Formula: C13H19N3O2S
281.38

(R)-N,5-BIS(4-FLUOROPHENYL)-2-(4-HYDROXYBENZYL)PENTANAMIDE
CAS:1510820-22-0
Trade Name: An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholest
Formula: C24H23F2NO2
1510820-22-0
Benzenepentanamide, 4-fluoro-N-(4-fluorophenyl)-+¦
395.45

(R)-N,N'-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[2-(DIPHENYLPHOSPHINO)BENZAMIDE]
CAS:298695-62-2
Trade Name: (R)-N,N'-[1,1'-Binaphthalene]-2,2'-diylbis[2-(diphenylphosphino)benzamide] is a chiral nitrogen liga
Formula: C58H42N2O2P2
298695-62-2
860.9

(R)-N,N'-BIS(P-METHOXYBENZYL)-3-ISOPROPYL-PIPERAZINE-2,5-DIONE
CAS:205517-34-6
Formula: C23H28N2O4
205517-34-6
(R)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazi
396.49

(R)-N,N'-BIS[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYL]-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE
CAS:288093-09-4
Trade Name: (R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine is a chiral phos
Formula: C58H46N2P2
288093-09-4
832.9

(R)-N,N'-DIBENZYL-1,1'-BINAPHTHYLDIAMINE
CAS:96948-51-5
Trade Name: (R)-N,N'-Dibenzyl-1,1'-binaphthyldiamine is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C34H28N2
96948-51-5
464.6

(R)-N,N,N',N'-TETRAMETHYL-1,1'-BINAPHTHYLDIAMINE
CAS:135029-77-5
Trade Name: (R)-N,N,N',N'-Tetramethyl-1,1'-binaphthyldiamine is a chiral nitrogen ligand for enantioselective sy
Formula: C24H24N2
135029-77-5
340.5

(R)-N,N-DIETHYL-4,5,6,7-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-12-AMINE
CAS:500997-66-0
Trade Name: (R)-N,N-diethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine is a chir
Formula: C21H24NO2P
500997-66-0
353.39

(R)-N,N-DIISOPROPYLDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:239113-47-4
Trade Name: (R)-N,N-Diisopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine liga
Formula: C26H26NO2P
239113-47-4
415.46

(R)-N,N-DIMETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE
CAS:587838-62-8
Trade Name: (R)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine is a chiral nitrogen ligand for enantioselective
Formula: C22H20N2
587838-62-8
312.4

(R)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE TARTRATE
Trade Name: (R)-N,N-Dimethyl-1-ferrocenylethylamine Tartrate is a chiral Ligand that has been intensively applie
Formula: C14H19FeN-+C4H6O6
407.2

(R)-N,N-DIMETHYL-1-TOSYLPROPAN-2-AMINE
Trade Name: (R)-N,N-Dimethyl-1-tosylpropan-2-amine is an intermediate in the synthesis of (R)-2-Despropionyl 2-C
Formula: C12H19NO2S
BB067206
241.35

(R)-N,N-DIMETHYL-3-(NAPHTHALEN-1-YLOXY)-3-(THIOPHEN-2-YL)PROPAN-1-AMINE
CAS:878757-08-5
Trade Name: (R)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine is an impurity of Duloxetine
Formula: C19H21NSO
878757-08-5
(s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-th
311.44

(R)-N,N-DIMETHYL-3-[(2-NITRO-4-SULFAMOYLPHENYL)AMINO]-4-PHENYLSULFANYLBUTANAMIDE
CAS:406233-34-9
Formula: C18H22N4O5S2
406233-34-9
(3R)-3-[[4-(Aminosulfonyl)-2-nitrophenyl]amino]-N,
438.52

(R)-N-((S)-(2-(Dicyclohexylphosphino)phenyl)(2,4,6-triisopropylphenyl)methyl)-2-methylpropane-2-sulfinamide
Trade Name: (R)-N-((S)-(2-(Dicyclohexylphosphino)phenyl)(2,4,6-triisopropylphenyl)methyl)-2-methylpropane-2-sulf
Formula: C32H42F6NOPS
633.7

(R)-N-((S)-1-PHENYLETHYL)QUINUCLIDIN-3-AMINE
CAS:120577-33-5
Formula: C15H22N2
120577-33-5
230.35

(R)-N-(+¦-Methylbenzyl)hydroxylamine oxalate salt
CAS:118743-81-0
Formula: C8H11NOGÇóC2H2O4
118743-81-0
oxalicacid; N-[(1R)-1-phenylethyl]hydroxylamine; 1
227.21

(R)-N-(1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)formamide
CAS:2087874-91-5
Trade Name: An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2
Formula: C19H20FN5O3
2087874-91-5
Trelagliptin Impurity 16
385.39

(R)-N-(1-(3-(2-CYANOBENZYL)-1-METHYL-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)PIPERIDIN-3-YL)BENZAMIDE
CAS:1618644-32-8
Trade Name: (R)-N-(1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)benza
Formula: C25H25N5O3
1618644-32-8
Alogliptin Impurity 12; 1618644-32-8; (R)-N-(1-(3-
443.5

(R)-N-(1-(NAPHTHALEN-1-YL)ETHYL)-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE HYDROCHLORIDE
CAS:1428118-39-1
Trade Name: (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine hydrochloride, is an im
Formula: C22H23ClF3N
1428118-39-1
Cinacalcet Para-Trifluoromethyl Analog; 1-Naphthal
393.88

(R)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESULFONAMIDE HYDROCHLORIDE
CAS:864759-46-6
Formula: C17H20ClIN2O2S
864759-46-6
(R)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESUL
478.77537

(R)-N-(1-BOC-3-PIPERIDYL)-2-CHLORO-4-PYRIMIDINAMINE
CAS:1380917-77-0
Trade Name: (R)-N-(1-Boc-3-piperidyl)-2-chloro-4-pyrimidinamine (CAS# 1380917-77-0 ) is a useful research chemic
Formula: C14H21ClN4O2
BB008711
(3R)-3-[(2-chloro-4-pyrimidinyl)amino]-1-piperidin
312.80

(R)-N-(1-BOC-3-PIPERIDYL)-2-CHLORO-5-FLUORO-4-PYRIMIDINAMINE
CAS:1421757-69-8
Trade Name: (R)-N-(1-Boc-3-piperidyl)-2-chloro-5-fluoro-4-pyrimidinamine (CAS# 1421757-69-8 ) is a useful resear
Formula: C14H20ClFN4O2
BB009318
(3R)-3-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-1-
330.79

(R)-N-(1-CARBOXYETHYL)-D-NORVALINE 1-ETHYL ESTER
CAS:145682-38-8
Trade Name: (R)-N-(1-Carboxyethyl)-D-norvaline 1-Ethyl Ester is an intermediate in the synthesis of Perindoprila
Formula: C10H19NO4
BB062249
N-[(1R)-1-Carboxyethyl]-D-norvaline 1-Ethyl Ester;
217.26

(R)-N-(1-PHENYLETHYL)-3-BUTEN-1-AMINE
CAS:177944-16-0
Trade Name: (R)-N-(1-Phenylethyl)-3-buten-1-amine (CAS# 177944-16-0) is a useful research chemical compound.
Formula: C12H17N
BB013354
N-[(1R)-1-phenylethyl]-3-buten-1-amine; N-[(1R)-1-
175.27

(R)-N-(1-Phenylethyl)methanesulfonamide
CAS:316363-65-2
Trade Name: N-[(R)-1-Phenylethyl]-methanesulfonamide is a reactant used in the extremely efficient synthesis of
Formula: C9H13NO2S
316363-65-2
N-[(R)-1-Phenylethyl]-methanesulfonamide; Methanes
199.27

(R)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE
CAS:160797-29-5
Formula: C10H11F2N
160797-29-5
(R)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE;
183.2

(R)-N-(2,3-DIHYDRO-1H-INDENYL)-2-AMINOADENOSINE
CAS:96323-22-7
Trade Name: (R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine, a remarkable and cutting-edge biochemical agent, ex
Formula: C19H22N6O4
96323-22-7
N(6)-(1-Indanyl)-2-aminoadenosine; (2R,3R,4S,5R)-2
398.42

(R)-N-(2,3-DIHYDRO-1H-INDENYL)ADENOSINE
CAS:96392-15-3
Trade Name: PD-117519 is a N6-substituted adenosine receptor agonist. It shows oral antihypertensive activity in
Formula: C19H21N5O4
96392-15-3
N-[(R)-Indan-1-yl]adenosine; PD 117519; PD117519;
383.40

(R)-N-(2,6-BIS(3,5-DIMETHYLPHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
Trade Name: As a strong chiral Br++nsted acid, (R)-N-(2,6-Bis(3,5-dimethylphenyl)-4-oxido-7a,8,9,10,11,11a,12,13
Formula: C37H39F3NO5PS
697.74

(R)-N-(2,6-BIS(4-(TERT-BUTYL)PHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
CAS:1261302-66-2
Trade Name: As a strong chiral Br++nsted acid, (R)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxido-7a,8,9,10,11,11a,12,
Formula: C41H47F3NO5PS
1261302-66-2
753.85

(R)-N-(2,6-BIS(4-METHOXYPHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
CAS:1071853-99-0
Trade Name: As a strong chiral Br++nsted acid, (R)-N-(2,6-Bis(4-methoxyphenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14
Formula: C35H35F3NO7PS
1071853-99-0
701.69

(R)-N-(2,6-BIS(4-NITROPHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
Trade Name: As a strong chiral Br++nsted acid, (R)-N-(2,6-Bis(4-nitrophenyl)-4-oxido-7a,8,9,10,11,11a,12,13,14,1
Formula: C33H29F3N3O9PS
731.63

(R)-N-(2,6-DI([1,1'-BIPHENYL]-4-YL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
CAS:1261302-63-9
Trade Name: As a strong chiral Br++nsted acid, (R)-N-(2,6-Di([1,1'-biphenyl]-4-yl)-4-oxido-7a,8,9,10,11,11a,12,1
Formula: C45H39F3NO5PS
1261302-63-9
793.83

(R)-N-(2,6-DI([1,1':3',1''-TERPHENYL]-5'-YL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
CAS:2152685-54-4
Trade Name: As a strong chiral Br++nsted acid, (R)-N-(2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-7a,8,9,10,11
Formula: C57H47F3NO5PS
2152685-54-4
946.02

(R)-N-(2,6-DIMETHOXYPHENYL)-2-(4-(2-HYDROXY-3-(2-METHOXYPHENETHOXY)PROPYL)PIPERAZIN-1-YL)ACETAMIDE
Trade Name: (R)-N-(2,6-Dimethoxyphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenethoxy)propyl)piperazin-1-yl)acetamide i
Formula: C26H37N3O6
487.59

(R)-N-(2,6-DIMETHOXYPHENYL)-2-(4-(2-HYDROXY-3-(2-METHOXYPHENOXY)PROPYL)PIPERAZIN-1-YL)ACETAMIDE
Trade Name: (R)-N-(2,6-Dimethoxyphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is o
Formula: C24H33N3O6
459.53

(R)-N-(2,6-DIMETHYLBENZYL)-2-(4-(2-HYDROXY-3-(2-METHOXYPHENOXY)PROPYL)PIPERAZIN-1-YL)ACETAMIDE
Trade Name: (R)-N-(2,6-Dimethylbenzyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is on
Formula: C25H35N3O4
441.56

(R)-N-(2,6-DIMETHYLPHENYL)-2-(4-(3-(2-FLUORO-6-METHOXYPHENOXY)-2-HYDROXYPROPYL)PIPERAZIN-1-YL)ACETAMIDE
Trade Name: (R)-N-(2,6-Dimethylphenyl)-2-(4-(3-(2-fluoro-6-methoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)acetam
Formula: C24H32FN3O4
445.53

(R)-N-(2-ACETYL-1,2,3,4-TETRAHYDRO-5,8-DIMETHOXY-2-NAPHTHALENYL)-ACETAMIDE-[13C]
CAS:1391067-98-3
Trade Name: Intermediate in the preparation of labelled Amrubicin.
Formula: C15[13C]H21NO4
BLP-009640
(R)-N-(2-acetyl-1,2,3,4-tetrahydro-5,8-dimethoxy-2
292.33

(R)-N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE
CAS:1213969-83-
Formula: C10H15N3OS
1213969-83-
225.31

(R)-N-(2-BENZOYLPHENYL)-1-BENZYLPYRROLIDINE-2-CARBOXAMIDE
CAS:105024-93-9
Trade Name: (R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide is a chiral auxiliary that are temporarily
Formula: C25H24N2O2
105024-93-9
384.48

(R)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE
CAS:620627-46-5
Formula: C17H21NO3S
620627-46-5
0

(R)-N-(2-PHENYLPROPYL)PROPANE-2-SULFONAMIDE
CAS:375345-97-4
Trade Name: (R)-N-(2-Phenylpropyl)propane-2-sulfonamide (CAS# 375345-97-4 ) is a useful research chemical.
Formula: C12H19NO2S
BB023322
N-[(2R)-2-phenylpropyl]-2-propanesulfonamide; N-[(
241.35

(R)-N-(3-(2-(Benzyloxy)-5-formylphenyl)-3-phenylpropyl)-N-isopropylnitrous amide
Trade Name: (R)-N-(3-(2-(Benzyloxy)-5-formylphenyl)-3-phenylpropyl)-N-isopropylnitrous amide is a useful researc
Formula: C26H28N2O3
BB055154
416.5

(R)-N-(3-(2-Hydroxy-5-(hydroxymethyl)phenyl)-3-phenylpropyl)-N-isopropylnitrous amide
Trade Name: (R)-N-(3-(2-Hydroxy-5-(hydroxymethyl)phenyl)-3-phenylpropyl)-N-isopropylnitrous amide is a useful re
Formula: C19H24N2O3
BB063566
328.4

(R)-N-(3-FORMYL-2,2-DIMETHYL-THIAZOLIDINE-4-CARBOXY)-GLYCINE METHYL ESTER
CAS:99167-92-7
Formula: C10H16N2O4S
99167-92-7
(R)-N-(3-FORMYL-2,2-DIMETHYL-THIAZOLIDINE-4-CARBOX
260.31

(R)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
CAS:374790-91-7
Formula: C13H22ClN
374790-91-7
(R)-(+)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLOR
227.77

(R)-N-(3-TETRAHYDROPYRANYL)BENZAMIDE
CAS:1347675-92-6
Trade Name: (R)-N-(3-Tetrahydropyranyl)benzamide (CAS# 1347675-92-6 ) is a useful research chemical.
Formula: C12H15NO2
BB008006
N-[(3R)-3-oxanyl]benzamide; N-[(3R)-oxan-3-yl]benz
205.25

(R)-N-(4-(1-AMINOETHYL)PHENYL)ACETAMIDE
CAS:177948-74-2
Formula: C10H14N2O
177948-74-2
(R)-N-(4-(1-AMINOETHYL)PHENYL)ACETAMIDE
178.23

(R)-N-(4-Amino-6-hydroxy-2-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)pyrimidin-5-yl)-2-methyl-3-nitrobenzamide
Trade Name: (R)-N-(4-Amino-6-hydroxy-2-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)pyrimidin-5-yl)
Formula: C19H22N6O6S
BB061248
462.48

(R)-N-(4-NITROPHENETHYL)-2-HYDROXY-2-PHENYLACETAMIDE
CAS:521284-19-5
Formula: C16H16N2O4
521284-19-5
300.31

(R)-N-(4-NITROPHENYL)-ALANINE
CAS:791850-21-0
Formula: C9H10N2O4
791850-21-0
(R)-N-(4-NITROPHENYL)-ALANINE; (2R)-2-[(4-NITROPHE
210.19

(R)-N-(5-NITROPYRID-2-YL)-2-HYDROXY-1-PHENYLETHYLAMINE
CAS:349451-44-1
349451-44-1

(R)-N-(9-(((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)METHYL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL)ACETAMIDE MIXTURE WITH N9-REGIOISOMER
Trade Name: ((R)-N-(9-(((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)acetamid
Formula: C14H19N5O5
BB066923
337.33

(R)-N-(METHOXYCARBONYL)ASPARTIC ANHYDRIDE
CAS:110935-99-4
Formula: C6H7NO5
110935-99-4
methylN-[(3R)-2,5-dioxooxolan-3-yl]carbamate; SCHE
173.12348

(R)-N-(METHOXYMETHYL)-1-PHENYL-N-((TRIMETHYLSILYL)METHYL)ETHANAMINE
CAS:133407-38-2
Trade Name: (R)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine (CAS# 133407-38-2 ) is a useful
Formula: C14H25NOSi
133407-38-2
(R)-Methoxymethyl-(1-phenyl-ethyl)-trimethylsilany
251.44

(R)-N-(TERT-BUTANESULFINYL) LEVAMFETAMINE-D3
Formula: C13H18D3NOS
BB072478
242.4

(R)-N-+¦-(9-Fluorenylmethoxycarbonyl)-N-+¦'-(t-butoxycarbonyl)diaminoacetic acid
CAS:306773-83-1
Formula: C22H24N2O6
BAT-005358
Fmoc-D-Agl(Boc)-OH; Boc-Agl(Fmoc)-OH; (R)-2-(t-But
412.45

(R)-N-+¦-(t-Butoxycarbonylamino)-+¦-caprolactam
CAS:106691-72-9
Formula: C11H20N2O3
106691-72-9
(R)-tert-Butyl(2-oxoazepan-3-yl)carbamate; 106691-
228.29

(R)-N-+¦-Acetyl-allylglycine
CAS:121786-40-1
Formula: C7H11NO3
121786-40-1
157.17

(R)-N-[(1R,2R)-2-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)UREIDO)CYCLOHEXYL]-TERT-BUTYL-SULFINAMIDE
CAS:934762-68-2
Trade Name: (R)-N-[(1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)cyclohexyl]-tert-butyl-sulfinamide is a c
Formula: C19H25F6N3O2S
934762-68-2
473.48

(R)-N-[(3-INDOLYL)METHYLENE]-1-(1-NAPHTHYL)ETHYLAMINE
CAS:254745-47-6
254745-47-6

(R)-N-[(5-CYANO-2-AMINOPHENYL)METHYL]-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]THIOPHENE-2-SULFONAMIDE
CAS:1798817-90-9
Trade Name: (R)-N-[(5-Cyano-2-aminophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is
Formula: C21H21N3O3S2
BB069170
N-[(5-Cyano-2-aminophenyl)methyl]-N-[(1R)-1-(hydro
427.54

(R)-N-[(5-CYANO-2-NITROPHENYL)METHYL]-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]THIOPHENE-2-SULFONAMIDE
CAS:530145-62-1
Trade Name: (R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is
Formula: C21H19N3O5S2
BB055663
N-[(5-Cyano-2-nitrophenyl)methyl]-N-[(1R)-1-(hydro
457.52

(R)-N-[(R)-1-(2,3-DIHYDROXYPHENYL)-2-(3-HYDROXYPHENYL)-2-OXOETHYL]PYRROLIDINE-2-CARBOXAMIDE
Trade Name: (R)-N-[(R)-1-(2,3-Dihydroxyphenyl)-2-(3-hydroxyphenyl)-2-oxoethyl]pyrrolidine-2-carboxamide is deriv
Formula: C19H20N2O5
BB067356
356.37

(R)-N-[1-(2-FLUOROPHENYL)ETHYL]METHYLAMINE
CAS:1212121-08-8
Formula: C9H12FN
1212121-08-8
(1S)-1-(2-fluorophenyl)-N-methylethanamine; (1S)-1
153.1967

(R)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE
CAS:1212124-79-2
Formula: C9H12FN
1212124-79-2
153.1967

(R)-N-[1-(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)ETHYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1-PROPYLAMINE
CAS:1229224-93-4
Trade Name: (R)-N-[1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propylamine (CAS#
Formula: C22H26F3N
BB005604
N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl
361.44

(R)-N-[1-(5-CHLORO-2-HYDROXYPHENYL)ETHYL]-4-METHYLBENZENESULFONAMIDE
CAS:1421840-44-9
Trade Name: (R)-N-[1-(5-Chloro-2-hydroxyphenyl)ethyl]-4-methylbenzenesulfonamide (CAS# 1421840-44-9 ) is a usefu
Formula: C15H16ClNO3S
BB009321
N-[(1R)-1-(5-chloro-2-hydroxyphenyl)ethyl]-4-methy
325.81

(R)-N-[2-(4-AMINOPHENYL)PROPYL]PROPANE-2-SULFONAMIDE
CAS:376594-64-8
Trade Name: (R)-N-[2-(4-Aminophenyl)propyl]propane-2-sulfonamide (CAS# 376594-64-8) is a useful research chemica
Formula: C12H20N2O2S
BB023376
N-[(2R)-2-(4-aminophenyl)propyl]-2-propanesulfonam
256.36

(R)-N-[2-(4-IODOPHENYL)PROPYL]PROPANE-2-SULFONAMIDE
CAS:375345-98-5
Trade Name: (R)-N-[2-(4-Iodophenyl)propyl]propane-2-sulfonamide (CAS# 375345-98-5 ) is a useful research chemica
Formula: C12H18INO2S
BB023323
N-[(2R)-2-(4-iodophenyl)propyl]-2-propanesulfonami
367.25

(R)-N-[2-(BENZYLOXY)-5-(2-BROMO-1-HYDROXYETHYL)PHENYL]FORMAMIDE
CAS:201677-59-0
Trade Name: (R)-N-[2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl]formamide (CAS# 201677-59-0) is a key intermed
Formula: C16H16BrNO3
BB015683
N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxy
350.21

(R)-N-[2-[3,4-BIS[(TRIMETHYLSILYL)OXY]PHENYL]-2-[(TRIMETHYLSILYL)OXY]ETHYL]-4-(PHENYLMETHOXY)BENZENEBUTANAMINE
CAS:195716-45-1
Trade Name: (R)-N-[2-[3,4-Bis[(trimethylsilyl)oxy]phenyl]-2-[(trimethylsilyl)oxy]ethyl]-4-(phenylmethoxy)benzene
Formula: C34H53NO4Si3
BB072573
624.05

(R)-N-{1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE
CAS:926259-96-3
Formula: C10H12F3N
926259-96-3
203.2042

(R)-N-{1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE
CAS:1212101-09-1
Formula: C10H12F3N
1212101-09-1
203.2042

(R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLETHYL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE DIHYDROCHLORIDE
CAS:175729-69-8
Formula: C18H24Cl2N4O
175729-69-8
(R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-ME
383.32

(R)-N-1-BOC-N-4-CBZ-2-PIPERAZINE CARBOXYLIC ACID
CAS:138775-02-7
Formula: C18H24N2O6
138775-02-7
REF DUPL: (R)-N-1-Boc-N-4-Cbz-2-piperazine carboxy
364.39

(R)-N-ACETYL-4-ISOPROPYLTHIAZOLIDINE-2-THIONE
CAS:121929-87-1
Formula: C8H13NOS2
121929-87-1
203.32

(R)-N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-+¦-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-+¦-muramic Acid
Trade Name: N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-+¦-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-+¦-muramic Acid
Formula: C33H44N2O13
(R)-Phenylmethyl 2-(Acetylamino)-4-O-[2-(acetylami
676.71

(R)-N-Benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide
Trade Name: (R)-N-Benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide is a chi
Formula: C29H29F6N3OS
581.62

(R)-N-BENZYL-1-(4-METHOXYPHENYL)-2-PROPANAMINE (S)-2-HYDROXY-2-PHENYLACETATE
CAS:188690-84-8
Trade Name: (R)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamine (S)-2-Hydroxy-2-phenylacetate (CAS# 188690-84-8 ) is
Formula: C25H29NO4
BB014535
(2S)-2-hydroxy-2-phenylacetic acid;(2R)-1-(4-metho
407.50

(R)-N-Benzyl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-3,3-dimethylbutanamide
Trade Name: (R)-N-Benzyl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-3,3-dimethylbutanamide is a chiral thi
Formula: C22H23F6N3OS
491.49

(R)-N-BENZYL-2-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)THIOUREIDO)-N,3,3-TRIMETHYLBUTANAMIDE
CAS:1938090-71-1
Trade Name: (R)-N-Benzyl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide is a chiral
Formula: C23H25F6N3OS
1938090-71-1
505.52

(R)-N-Benzyl-3-Fluoro Pyrrolidine
CAS:204972-99-6
Formula: C11H14FN
204972-99-6
179.23

(R)-N-BENZYL-3-METHOXY-2-(2-NITROPHENYLSULFONAMIDO)PROPANAMIDE
Trade Name: (R)-N-Benzyl-3-methoxy-2-(2-nitrophenylsulfonamido)propanamide is an intermediate in the synthesis o
Formula: C17H19N3O6S
BB073407
393.41

(R)-N-BENZYL-3-METHOXY-2-(METHYLAMINO)PROPANAMIDE
CAS:2295925-92-5
Trade Name: (R)-N-Benzyl-3-methoxy-2-(methylamino)propanamide is an intermediate in the synthesis of N-Methyl La
Formula: C12H18N2O2
BB073406
222.28

(R)-N-BENZYL-3-METHOXY-2-(N-METHYL-2-NITROPHENYLSULFONAMIDO)PROPANAMIDE
Trade Name: (R)-N-Benzyl-3-methoxy-2-(N-methyl-2-nitrophenylsulfonamido)propanamide is an intermediate in the sy
Formula: C18H21N3O6S
BB073409
407.44

(R)-N-BENZYLGLUTAMIC ACID
CAS:73914-82-6
Formula: C12H15NO4
73914-82-6
(R)-N-BENZYLGLUTAMIC ACID
237.25

(R)-N-BENZYLOXYCARBONYL-2-PIPERIDINECARBOXALDEHYDE
CAS:1068012-41-8
Formula: C14H17NO3
1068012-41-8
(2R)-Formyl-1-piperidinecarboxylic acid phenylmeth
247.29

(R)-N-BENZYLOXYCARBONYL-2-PIPERIDINEMETHANOL
CAS:154499-13-5
Formula: C14H19NO3
154499-13-5
(2R)-2-(Hydroxymethyl)-1-piperidinecarboxylic acid
249.31

(R)-N-BOC-(5-BROMO-2-METHOXYPHENYL)ALANINE
CAS:261380-17-0
Formula: C15H20BrNO5
261380-17-0
(R)-N-BOC-(5-BROMO-2-METHOXYPHENYL)ALANINE; N-TERT
374.23

(R)-N-Boc-+¦-(iodomethyl)benzeneethanamine
CAS:154669-56-4
Formula: C14H20INO2
154669-56-4
N-[(1R)-1-(Iodomethyl)-2-phenylethyl]carbamic Acid
361.22

(R)-N-BOC-1-(3-BROMOPHENYL)ETHYLAMINE
CAS:1187932-25-7
Trade Name: (R)-N-Boc-1-(3-bromophenyl)ethylamine (CAS# 1187932-25-7) is used as a reactant in the synthesis of
Formula: C13H18BrNO2
BB004284
N-[(1R)-1-(3-bromophenyl)ethyl]carbamic acid tert-
300.19

(R)-N-BOC-1-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)CYCLOHEXYL]ETHAN-1-AMINE
CAS:672314-58-8
Formula: C20H41NO3Si
672314-58-8
[(1R)-1-[4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy
371.63

(R)-N-BOC-2,2-DIMETHYL-4-VINYLOXAZOLIDINE
CAS:115378-31-9
Trade Name: (R)-N-Boc-2,2-dimethyl-4-vinyloxazolidine (CAS# 115378-31-9) is a useful research chemical.
Formula: C12H21NO3
BB003554
(4R)-4-ethenyl-2,2-dimethyl-3-oxazolidinecarboxyli
227.30

(R)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE
CAS:136992-21-7
Formula: C11H21NO4
136992-21-7
tert-butyl(2R)-2-(2-hydroxyethyl)morpholine-4-carb
231.28874

(R)-N-BOC-2-(2-OXO-ETHYL)-MORPHOLINE
CAS:1257853-70-5
Formula: C11H19NO4
1257853-70-5
tert-butyl(2R)-2-(2-oxoethyl)morpholine-4-carboxyl
229.27286

(R)-N-BOC-2-(5'-HEXYL)GLYCINE
CAS:1219015-26-5
Formula: C13H23NO4
BAT-006348
257.33

(R)-N-BOC-2-(HYDROXYMETHYL)MORPHOLINE
CAS:135065-71-3
Trade Name: (R)-N-Boc-2-(hydroxymethyl)morpholine (CAS# 135065-71-3) is used for preparation of inhibitors of Ch
Formula: C10H19NO4
BB008065
(2R)-2-(hydroxymethyl)-4-morpholinecarboxylic acid
217.26

(R)-N-BOC-2-AMINOCYCLOHEXANONE
CAS:149524-64-1
Trade Name: (R)-N-Boc-2-aminocyclohexanone (CAS# 149524-64-1) is a useful research chemical.
Formula: C11H19NO3
BB010421
N-[(1R)-2-oxocyclohexyl]carbamic acid tert-butyl e
213.27

(R)-N-BOC-2-CYANOMORPHOLINE
CAS:1257850-78-4
Formula: C10H16N2O3
1257850-78-4
tert-butyl(2R)-2-cyanomorpholine-4-carboxylate; (R
212.24564

(R)-N-BOC-2-PHENYLPYRROLIDINE
CAS:174311-02-5
Formula: C15H21NO2
174311-02-5
247.33

(R)-N-BOC-3-(2-HYDROXYETHYL)MORPHOLINE
CAS:1257855-07-4
Formula: C11H21NO4
1257855-07-4
tert-butyl(3R)-3-(2-hydroxyethyl)morpholine-4-carb
231.28874

(R)-N-BOC-3-(2-OXO-ETHYL)-MORPHOLINE
CAS:1257856-87-3
Formula: C11H19NO4
1257856-87-3
tert-butyl(3R)-3-(2-oxoethyl)morpholine-4-carboxyl
229.27286

(R)-N-BOC-3-(4-FLUOROPHENOXY)PYRROLIDINE
CAS:1314419-66-3
Trade Name: (R)-N-Boc-3-(4-fluorophenoxy)pyrrolidine (CAS# 1314419-66-3 ) is a useful research chemical.
Formula: C15H20FNO3
BB007341
(3R)-3-(4-fluorophenoxy)-1-pyrrolidinecarboxylic a
281.32

(R)-N-BOC-3-(BROMOMETHYL)PIPERIDINE
CAS:1002359-91-2
Trade Name: (R)-N-Boc-3-(bromomethyl)piperidine (CAS# 1002359-91-2) is a useful research chemical.
Formula: C11H20BrNO2
BB000140
(3R)-3-(bromomethyl)-1-piperidinecarboxylic acid t
278.19

(R)-N-BOC-3-AMINO-3-PHENYL-1-PROPANOL
CAS:158807-47-7
Trade Name: (R)-N-Boc-3-amino-3-phenyl-1-propanol (CAS# 158807-47-7) is a useful research chemical.
Formula: C14H21NO3
BB011465
N-[(1R)-3-hydroxy-1-phenylpropyl]carbamic acid ter
251.32

(R)-N-BOC-3-AMINOBUTYRIC ACID
CAS:15991-23-8
Formula: C9H17NO4
15991-23-8
203.24

(R)-N-BOC-3-BUTYN-2-AMINE
CAS:118080-82-3
Trade Name: The R-enantiomer of N-Boc-3-amino-1-butyne.
Formula: C9H15NO2
BB004050
N-[(2R)-but-3-yn-2-yl]carbamic acid tert-butyl est
169.22

(R)-N-BOC-3-CYANOMORPHOLINE
CAS:1257856-32-8
Formula: C10H16N2O3
1257856-32-8
tert-butyl(3R)-3-cyanomorpholine-4-carboxylate; (R
212.24564

(R)-N-BOC-3-DIMETHYLAMINOPIPERIDINE
CAS:1061682-78-7
Formula: C12H24N2O2
1061682-78-7
1061682-78-7; (R)-1-N-Boc-3-(Dimethylamino)piperid
228.33116

(R)-N-BOC-3-MORPHOLINECARBALDEHYDE
CAS:1257850-86-4
Formula: C10H17NO4
1257850-86-4
tert-butyl(3R)-3-formylmorpholine-4-carboxylate; (
215.24628

(R)-N-BOC-4-(HYDROXYMETHYL)-2,2-DIMETHYLOXAZOLIDINE
CAS:108149-63-9
Trade Name: (R)-N-Boc-4-(hydroxymethyl)-2,2-dimethyloxazolidine (CAS# 108149-63-9 ) is a useful research chemica
Formula: C11H21NO4
BB002177
(4R)-4-(hydroxymethyl)-2,2-dimethyl-3-oxazolidinec
231.29

(R)-N-BOC-4-(IODOMETHYL)-2,2-DIMETHYLOXAZOLIDINE
CAS:1231672-20-0
Trade Name: (R)-N-Boc-4-(iodomethyl)-2,2-dimethyloxazolidine (CAS# 1231672-20-0 ) is a useful research chemical.
Formula: C11H20INO3
BB005633
4-(iodomethyl)-2,2-dimethyl-3-oxazolidinecarboxyli
341.19

(R)-N-BOC-4-FLUOROPHENYLGLYCINE
CAS:196707-32-1
Formula: C13H16FNO4
196707-32-1
(R)-N-BOC-4-FLUOROPHENYLGLYCINE; (R)-TERT-BUTOXYCA
269.27

(R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOIC ACID ETHYL ESTER
CAS:182370-56-5
Formula: C12H23NO5
182370-56-5
(R)-N-BOC-5-AMINO-3-HYDROXY-PENTANOIC ACID ETHYL E
261.31

(R)-N-BOC-MORPHOLINE-2-ACETIC ACID
CAS:1257848-48-8
Formula: C11H19NO5
1257848-48-8
2-[(2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpho
245.27226

(R)-N-BOC-MORPHOLINE-2-CARBOXYLIC ACID
CAS:884512-77-0
Formula: C10H17NO5
884512-77-0
231.24

(R)-N-BOC-N,N-DIMETHYL-L-PROLINAMIDE
CAS:124072-81-7
Formula: C12H22N2O3
124072-81-7
(R)-N-BOC-N,N-DIMETHYL-L-PROLINAMIDE
0

(R)-N-BOC-PIPERIDINE-2-METHANOL
CAS:134441-61-5
Trade Name: (R)-N-Boc-piperidine-2-methanol (CAS# 134441-61-5) is a useful research chemical.
Formula: C11H21NO3
BAT-000617
(R)-1-N-Boc-2-Hydroxymethylpiperidine; (R)-N-Boc-p
215.29

(R)-N-BOC-PYROGLUTAMIC ACID TERT-BUTYL ESTER
CAS:205524-47-6
Formula: C14H23NO5
205524-47-6
285.33

(R)-N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID
CAS:114525-81-4
Formula: C10H17NO4S
114525-81-4
(R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID; (R)-4-
247.31

(R)-N-CARBAMYL-PHENYLALANINE METHYL ESTER
CAS:275378-96-6
Trade Name: (R)-N-CarbamyL-phenylalanine Methyl Ester is used as a reagent in the preparation of oxazolidinones
Formula: C11H14N2O3
BB070381
N-(Aminocarbonyl)-D-phenylalanine Methyl Ester;rac
222.24

(R)-N-CBZ-3,4-DIHYDRO-1H-ISOQUINOLINECARBOXYLIC ACID
CAS:151004-88-5
Formula: C18H17NO4
151004-88-5
(R)-N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic ac
311.33

(R)-N-CBZ-3-AMINOOXETAN-2-ONE
CAS:98632-91-8
Trade Name: (R)-N-Cbz-3-aminooxetan-2-one (CAS# 98632-91-8) is a useful research chemical.
Formula: C11H11NO4
BB042202
N-[(3R)-2-oxo-3-oxetanyl]carbamic acid (phenylmeth
221.21

(R)-N-DEACETYL COLCHICINE
CAS:102419-91-0
Formula: C20H23NO5
102419-91-0
(7R)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-ben
357.40

(R)-N-DEACETYL COLCHICINE D-10-CAMPHORSULFONATE
CAS:102419-97-6
Formula: C30H40N2O8S
102419-97-6
(+)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benz
588.71

(R)-N-DEMETHYL DAPOXETINE
CAS:1202160-36-8
Formula: C20H21NO
1202160-36-8
(+¦R)-N-Methyl-+¦-[2-(1-naphthalenyloxy)ethyl]benz
291.39

(R)-N-DESACRYLOYL N-3-PROPIONYL IBRUTINIB
CAS:1288338-96-4
Trade Name: An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) a
Formula: C25H25ClN6O2
B1370-377845
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[
476.96

(R)-N-DESACRYLOYL N-PROPIONYL IBRUTINIB
CAS:1839099-22-7
Trade Name: An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) a
Formula: C25H26N6O2
1839099-22-7
1-Propanone, 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl
442.51

(R)-N-Desethyloxybutynin
CAS:181647-19-8
Trade Name: (R)-N-Desethyloxybutynin is a metabolite of Oxybutynin, which is a medication used to treat overacti
Formula: C20H27NO3
181647-19-8
(+¦R)-+¦-Cyclohexyl-+¦-hydroxybenzeneacetic Acid 4
329.43

(R)-N-DESMETHYL SELEGILINE HCL
CAS:115586-38-4
Trade Name: An impurity of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. At
Formula: C12H15N. HCl
115586-38-4
R-(-)-Desmethyldeprenyl hydrochloride
173.26 36.46

(R)-N-ETHYL-N,N-DIMETHYL-2-(PHENYL(O-TOLYL)METHOXY)ETHANAMINIUM CHLORIDE
Trade Name: (R)-N-Ethyl-N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanaminium Chloride is an impurity in the synth
Formula: C20H28ClNO
BB063314
333.9

(R)-N-FMOC-2-(7-OCTENYL)GLYCINE
CAS:1191429-20-5
Formula: C25H29NO4
BAT-008217
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)d
407.5

(R)-N-FMOC-3-AMINO-4-(PHENYLTHIO)BUTANOIC ACID
CAS:1244724-97-7
Trade Name: (R)-N-Fmoc-3-amino-4-(phenylthio)butanoic acid
Formula: C13H9FN2O
BB064760
(R)-N-Fmoc-3-amino-4-(phenylthio)butanoic acid; (3
228.22

(R)-N-FMOC-4-FLUOROPHENYLGLYCINE, 95%, (98% E.E.)
CAS:374791-03-4
Formula: C23H18FNO4
374791-03-4
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-
391.3917232

(R)-N-FMOC-A-METHYL-2-FLUOROPHENYLALANINE
CAS:193086-74-7
Formula: C25H22FNO4
BAT-014121
Fmoc-+¦-Me-D-Phe(2-F)-OH; Fmoc-(R)-2-amino-2-methy
419.45

(R)-N-FORMYL OCTABASE
CAS:51773-23-0
Trade Name: (R)-N-Formyl Octabase is a by-product and R isomer in the synthesis of N-Formyl Octabase (F700890),
Formula: C18H23NO2
BB064575
(R)-3,4,5,6,7,8-Hexahydro-1-[(4-methoxyphenyl)meth
285.38

(R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
CAS:128593-72-6
Formula: C11H17N.HCl
128593-72-6
(R)-(+)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORI
199.72

(R)-N-ISOPROPYL-N-METHYL-1,2-PROPANEDIAMINE DI-TRIFLUOROACETIC ACID
Trade Name: (R)-N-Isopropyl-N-methyl-1,2-propanediamine Di-trifluoroacetic Acid is an intermediate in the synthe
Formula: C11H20F6N2O4
BB060567
(2R)-N1-methyl-N1-(1-methylethyl)-1,2-propanediami
358.28

(R)-N-METHYL-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE
CAS:1187857-13-1
Trade Name: (R)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine is a chiral nitrogen ligand for enantioselective synt
Formula: C21H18N2
1187857-13-1
298.4

(R)-N-METHYL-1,2,3,4- TETRAHYDRONAPHTHALEN-1-AMINE
CAS:199186-08-0
199186-08-0

(R)-N-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-3-AMINE
CAS:166742-75-2
Formula: C10H14N2
166742-75-2
162.23

(R)-N-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
CAS:672906-72-8
Formula: C10H12F3N
672906-72-8
(R)-N-Methyl-1-[4-(Trifluoromethyl)Phenyl]Ethylami
203.2

(R)-N-METHYL-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE
CAS:1217638-41-9
Formula: C10H20N2
1217638-41-9
(2R)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
168.2792

(R)-N-METHYL-3-OXO-4-(2',4',6'-TRIMETHOXY) PIPERIDINE
CAS:205506-14-5
Formula: C15H21NO4
205506-14-5
(R)-N-METHYL-3-OXO-4-(2',4',6'-TRIMETHOXY) PIPERID
279.334

(R)-N-METHYL-LAUDANOSINE BENZENE SULFONATE
CAS:155913-37-4
Trade Name: An impurity of Laudanosine, which is a metabolite of Atracurium. Atracurium besilate is a non-neurom
Formula: C28H35NO7S
B0371-007246
529.654

(R)-N-METHYL-N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE
CAS:124192-87-6
Trade Name: (R)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine (CAS# 124192-87-6 ) is a useful research chemic
Formula: C13H15N
BB005822
(1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1
185.26

(R)-N-METHYL-N-(TETRAHYDROFURAN-3-YL)AZETIDIN-3-AMINE DIHYDROCHLORIDE
CAS:1403763-30-3
Formula: C8H16N2O.2(HCl)
1403763-30-3
229.147

(R)-N-NITROSO ANATABINE
CAS:1346617-09-1

(R)-N-T-BUTOXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:11562-35-1
11562-35-1
277.31

(R)-N1-(4-(1-(Naphthalen-2-ylsulfonyl)piperidin-3-yl)butyl)-N2-(p-tolyl)oxalamide
Trade Name: (R)-N1-(4-(1-(Naphthalen-2-ylsulfonyl)piperidin-3-yl)butyl)-N2-(p-tolyl)oxalamide is a useful resear
Formula: C28H33N3O4S
BB058798
507.6

(R)-N1-BOC-1,2-PROPANEDIAMINE
CAS:333743-54-7
Trade Name: (R)-N1-Boc-1,2-propanediamine (CAS# 333743-54-7) is a useful research chemical compound.
Formula: C8H18N2O2
BB021690
N-[(2R)-2-aminopropyl]carbamic acid tert-butyl est
174.24

(R)-N1-BOC-2-(BENZYLOXYMETHYL)PIPERAZINE
CAS:740806-54-6
Formula: C17H26N2O3
740806-54-6
(R)-N1-BOC-2-(BENZYLOXYMETHYL)PIPERAZINE; (R)-2-BE
306.4

(R)-N1-BOC-3-PHENYL-1,2-PROPANEDIAMINE
CAS:400652-57-5
Trade Name: (R)-N1-Boc-3-phenyl-1,2-propanediamine (CAS# 400652-57-5) is a useful research chemical.
Formula: C14H22N2O2
BB024277
N-[(2R)-2-amino-3-phenylpropyl]carbamic acid tert-
250.34

(R)-N2,N2'-BIS(DIPHENYLPHOSPHINO)-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE
CAS:74974-14-4
Trade Name: (R)-N2,N2'-Bis(diphenylphosphino)-[1,1'-binaphthalene]-2,2'-diamine (CAS# 74974-14-4 ) is a useful r
Formula: C44H34N2P2
BB035199
N-diphenylphosphino-1-[2-(diphenylphosphinoamino)-
652.70

(R)-N2-BOC-1-PHENYLETHYLENEDIAMINE
CAS:188875-37-8
Trade Name: (R)-N2-Boc-1-phenylethylenediamine (CAS# 188875-37-8 ) is a useful research chemical.
Formula: C13H20N2O2
BB014565
N-[(2R)-2-amino-2-phenylethyl]carbamic acid tert-b
236.31

(R)-N4-BENZYL-2-(BENZYLOXYMETHYL)PIPERAZINE
CAS:255723-98-9
Formula: C19H24N2O
255723-98-9
(R)-N4-BENZYL-2-(BENZYLOXYMETHYL)PIPERAZINE; N4-BE
296.41

(R)-NAPROXEN ACYL-B-D-GLUCURONIDE
CAS:112828-15-6
Trade Name: (R)-Naproxen acyl-b-D-glucuronide, a vital byproduct of Naproxen, an analgesic and antipyretic nonst
Formula: C20H22O9
112828-15-6
(R)-Naproxen Acyl-beta-D-glucuronide
406.38

(R)-Naproxen acyl-b-D-glucuronide benzyl ester
Trade Name: (R)-Naproxen acyl-b-D-glucuronide benzyl ester, a prodrug of (R)-Naproxen, a nonsteroidal anti-infla
Formula: C27H28O9
496.51

(R)-NEPHTHENOL
CAS:53915-41-6
Trade Name: (R)-nephthenol is found in the herbs of Boswellia carterii Birdw.
Formula: C20H34O
53915-41-6
(-)-Nephthenol
290.48

(R)-NEPICASTAT HCL
CAS:195881-94-8
Trade Name: (R)-Nepicastat HCl, the R-enantiomer of Nepicastat HCl, is a potent and selective inhibitor with IC5
Formula: C14H16ClF2N3S
195881-94-8
RS-25560-198 HCl; RS 25560 198 HCl; (R)-5-(aminome
331.81

(R)-NIPECOTAMIDE
CAS:168749-30-2
Formula: C6H12N2O
168749-30-2
128.17

(R)-NITRO-BLEBBISTATIN
CAS:1217619-62-9
Trade Name: (R)-nitro-Blebbistatin is a more stable form of (+)-blebbistatin, which is the inactive form of (-)-
Formula: C17H13N3O4
1217619-62-9
R-(GêÆ)-7-Desmethyl-8-nitro Blebbistatin; (3aR)-3a
323.3

(R)-NOBIN
CAS:137848-28-3
Trade Name: (R)-NOBIN is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C20H15NO
137848-28-3
(S)-2'-Amino-[1,1'-binaphthalen]-2-ol; (S)-(-)-NOB
285.34

(R)-NOMIFENSINE
CAS:89664-20-0
Formula: C16H18N2
89664-20-0
(4R)GÇï-1,GÇï2,GÇï3,GÇï4-GÇïtetrahydro-GÇï2-GÇïmet
238.334

(R)-NONAN-2-OL
CAS:70419-07-7
Trade Name: (R)-nonan-2-ol, a compound employed in the biomedical sector, plays a pivotal role as a precursor in
70419-07-7

(R)-NONAN-3-OL
CAS:61925-50-6
Trade Name: (R)-nonan-3-ol, a compound extensively employed in pharmaceutical syntheses and chemical investigati
61925-50-6

(R)-NORNICOTINE-[D4]
CAS:1259761-67-5
Formula: C9H8D4N2
BLP-000489
(R)-Nornicotine D4; 3-(2R)-2-pyrrolidinylpyridine-
152.23

(R)-NORNUCIFERINE
CAS:4846-19-9
Trade Name: N-Nornuciferine is an alkaloid isolated from the leaves of Nelumbo nucifera. Study shows that N-Norn
Formula: C18H19NO2
NP0105
Daechualkaloid E; (6aR)-1,2-dimethoxy-5,6,6a,7-tet
281.355

(R)-O,O'-([1,1'-Binaphthalene]-2,2'-diyl) bis(dimethylcarbamothioate)
CAS:131351-07-0
Trade Name: (R)-O,O'-([1,1'-Binaphthalene]-2,2'-diyl) bis(dimethylcarbamothioate) is a chiral oxygen ligand for
131351-07-0

(R)-O,O-BIS(TERT-BUTYLDIMETHLSILYL) PHENYLEPHRINE
CAS:1217862-07-1
Trade Name: (R)-O,O-Bis(tert-butyldimethlsilyl) Phenylephrine (cas# 1217862-07-1) is a compound useful in organi
Formula: C21H41NO2Si2
BB073151
(R)-O,O-Bis(tert-butyldimethlsilyl) Phenylephrine;
395.73

(R)-O-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL)HYDROXYLAMINE
CAS:114778-50-6
Formula: C6H13NO3
114778-50-6
(R)-O-[(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL]-HYD
183.63326

(R)-O-(3,4-DIHYDROXYCINNAMOYL)-3-(3,4-DIHYDROXYPHENYL)LACTIC ACID
CAS:20283-92-5537-15-5
20283-92-5537-15-5

(R)-O-(PYRROLIDIN-2-YLMETHYL)HYDROXYLAMINE
CAS:952747-32-9
Formula: C5H12N2O
952747-32-9
(R)-O-(pyrrolidin-2-ylmethyl)hydroxylamine; Hydrox
116.16

(R)-O-BENZOYL-N-(1-(NAPHTHALEN-1-YL)ETHYL)-N-(3-(3-(TRIFLUOROMETHYL)PHENYL)PROPYL)HYDROXYLAMINE
Trade Name: (R)-O-Benzoyl-N-(1-(naphthalen-1-yl)ethyl)-N-(3-(3-(trifluoromethyl)phenyl)propyl)hydroxylamine is a
Formula: C29H26F3NO2
BB061637
477.52

(R)-O-DEMETHYLMETOPROLOL
CAS:131564-70-0
Trade Name: (R)-O-Demethylmetoprolol is an impurity of Betaxolol, which is a selective beta1 adrenergic receptor
Formula: C14H23NO3
B0436-284904
O-Demethylmetoprolol, (+)-; (R)-(+)-O-Demethylmeto
253.342

(R)-O-DESMETHYL NAPROXEN
CAS:123050-98-6
Trade Name: A metabolite of Naproxen, which is a non-selective COX inhibitor.
Formula: C13H12O3
123050-98-6
(R)-O-Desmethyl Naproxen; (+¦R)-6-Hydroxy-+¦-methy
216.24

(R)-O-DESMETHYL RABEPRAZOLE IMPURITY
CAS:179952-04-6
Trade Name: R enantiomer of O-Desmethyl Rabeprazole.O-Desmethyl Rabeprazole is an impurity of Rabeprazole . Rabe
Formula: C17H19N3O3S
179952-04-6
345.42

(R)-O-ISOPROPYLIDENE GLYCEROL MESYLATE
CAS:83461-40-9
Formula: C7H14O5S
83461-40-9
210.25

(R)-Octahydro-binaphthol
CAS:65355-14-8
Trade Name: (R)-Octahydro-binaphthol is a chiral oxygen ligand for enantioselective synthesis with high yield an
Formula: C20H22O2
65355-14-8
[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8
294.39

(R)-OCTAHYDROPYRROLO[1,2-A]PYRAZINE-2HCL
CAS:1092076-07-7
Formula: C7H16Cl2N2
1092076-07-7
(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyra
199.12134

(R)-OCTAN-3-OL
CAS:70492-66-9
Trade Name: (R)-octan-3-ol, a structural isomer of octan-2-ol, possesses a unique molecular configuration that a
70492-66-9

(R)-OFLOXACIN
CAS:100986-86-5
Trade Name: An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent.
Formula: C18H20FN3O4
B0182-478317
(3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-
361.38

(R)-OFLOXACIN-[D3]
CAS:1346617-10-4
Trade Name: (R)-Ofloxacin-[d3], is the labelled analogue of (R)-Ofloxacin. (R)-Ofloxacinis an impurity of Ofloxa
Formula: C18H17D3FN3O4
BLP-000490
(3R)-9-Fluoro-2,3-dihydro-3-methyl-10-[4-(methyl-d
364.38

(R)-OMEPRAZOLE
CAS:119141-89-8
Trade Name: (R)-Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treat
Formula: C17H19N3O3S
119141-89-8
5-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridi
345.42

(R)-OMEPRAZOLE POTASSIUM SALT
CAS:161796-81-2
Trade Name: (R)-Omeprazole Potassium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor us
Formula: C17H18N3KO3S
161796-81-2
5-Methoxy-2-[(R-[(4-methoxy-3,5-dimethyl-2-pyridyl
384.52

(R)-OMEPRAZOLE SODIUM SALT
CAS:161796-77-6
Trade Name: (R)-Omeprazole Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used
Formula: C17H18N3NaO3S
B0139-263395
5-Methoxy-2-[(R-[(4-methoxy-3,5-dimethyl-2-pyridyl
367.40

(R)-ORNIDAZOLE
Trade Name: An impurity of Ornidazole, which is a 12-nitroimidazole derivative with antiprotozoal and antibacter
Formula: C7H10ClN3O3
+¦R-(Chloromethyl)-2-methyl-5-nitro-1H-imidazole-1
219.63

(R)-OXIRACETAM
CAS:68252-28-8
Trade Name: (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam, which is a nootropic drug of
Formula: C6H10N2O3
68252-28-8
(R)-(+)-Oxiracetam; (R)-ISF 2522; (R)-ISF2522;
158.16

(R)-OXIRANEACETIC ACID PHENYLMETHYL ESTER
CAS:111058-65-2
Trade Name: (R)-Oxiraneacetic Acid Phenylmethyl Ester is used in the production of L-Carnitine which is an essen
Formula: C11H12O3
BB058494
(+)-Benzyl 3,4-epoxybutyrate; (2R)-2-Oxiraneacetic
192.21

(R)-Oxybutynin
CAS:119618-21-2
Trade Name: An isomer of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors us
Formula: C22H31NO3
119618-21-2
Aroxybutynin; (-)-Oxybutynin; Oxybutynin, (-)-
357.5

(R)-OXYBUTYNIN CHLORIDE
CAS:1207344-05-5
Trade Name: (R)-Oxybutynin Chloride is an impurity of Oxybutynin, which is a medication used to treat overactive
Formula: C22H32ClNO3
1207344-05-5
(R)-+¦-Phenylcyclohexaneglycolic Acid 4-(Diethylam
393.95

(R)-Oxybutynin-[d10]
BLP-015221

(R)-Oxybutynin-[d11]
BLP-015157

(R)-OXYBUTYNIN-D11
Trade Name: A labelled impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimusc
Formula: C22H20NO3D11
368.56

(R)-P-PHOSRUTHENIUM(ACAC)2
CAS:316829-35-3
Formula: C48H48N2O8P2Ru
316829-35-3
945.94

(R)-PANTOPRAZOLE
CAS:142706-18-1
Trade Name: An impurity of Pantoprazole which is a prescription drug used as a short-term treatment for gastroes
Formula: C16H15F2N3O4S
142706-18-1
5-(Difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyrid
383.38

(R)-PANTOPRAZOLE-D6
Trade Name: A deuterated labelled of Pantoprazole which is a proton pump inhibitor used for short-term treatment
Formula: C16H9F2N3O4SD6
389.41

(R)-PENBUTOLOL HYDROCHLORIDE
CAS:57130-27-5
Formula: C18H30ClNO2
57130-27-5
(R)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl
327.89

(R)-PHENOTHRIN
CAS:188023-86-1
Trade Name: (R)-Phenothrin is an isomer of Phenothrin. Phenothrinis is a synthetic pyrethroid and an antiparasit
Formula: C23H26O3
188023-86-1
350.45

(R)-PHENOXYBENZAMINE HYDROCHLORIDE
CAS:16053-59-1
Formula: C18H23Cl2NO
16053-59-1
(R)-N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)b
340.29

(R)-PHENPROCOUMON
CAS:5999-27-9
Trade Name: An isomer of Phenprocoumon which is an oral anti-coagulant.
Formula: C18H16O3
5999-27-9
280.33

(R)-PHENYLEPHRINE 2,3'-O-DIBENZYL ETHER HYDROCHLORIDE
Trade Name: (R)-Phenylephrine 2,3'-O-Dibenzyl Ether Hydrochloride is an protected intermediate in the synthesis
Formula: C23H26ClNO2
BB056747
383.91

(R)-PHENYLEPHRINE HYDROCHLORIDE
CAS:61-76-7
Trade Name: Phenylephrine HCl is a selective +¦1-adrenergic receptor agonist of the phenethylamine class used pr
Formula: C9H14ClNO2
61-76-7
203.67

(R)-Phenylephrine-[d3]
CAS:88694-06-8
Trade Name: (R)-Phenylephrine-[d3] is an isotope labelled (R)-Phenylephrine, which is an +¦1-adrenoceptor agonis
Formula: C9H10D3NO2
88694-06-8
(R)-Phenylephrine-d3
170.22

(R)-PHENYLGLYCINE-D5
Trade Name: (R)-Phenylglycine-d5 is a labelled (R)-Phenylglycine. (R)-Phenylglycine is a derivative of glycine.
Formula: C8H4D5NO2
D-(-)-alpha-Phenylglycine-d5; D-2-Phenylglycine-d5
156.20

(R)-PHENYLOXIRANE
CAS:20780-53-4
Trade Name: Main metabolite of Styrene, catalyzed by epoxide hydrolase.
Formula: C8H8O
20780-53-4
(R)-Styrene oxide; R-Phenyloxirane; (R)-2-phenylox
120.15

(R)-Pinocembrin (S)-+¦-Methylbenzylimine 7-Benzyl Ether
Trade Name: (R)-Pinocembrin (S)-+¦-Methylbenzylimine 7-Benzyl Ether is an protected intermediate in the synthesi
Formula: C30H27NO3
BB056760
449.54

(R)-PINOCEMBRIN 7-BENZYL ETHER
CAS:1159852-74-0
Trade Name: (R)-Pinocembrin 7-Benzyl Ether is an protected intermediate in the synthesis of (2R)-Pinocembrin (P4
Formula: C22H18O4
BB058102
(2R)-2,3-Dihydro-5-hydroxy-2-phenyl-7-(phenylmetho
346.38

(R)-PIPERAZINE-2-AMIDE
CAS:138681-31-9
Formula: C5H11N3O
138681-31-9
(R)-Piperazine-2-amide; (2R)-2-Piperazinecarboxami
129.16

(R)-PIPERAZINE-2-CARBONITRILE
CAS:1217839-54-7
Formula: C5H9N3
1217839-54-7
(R)-piperazine-2-carbonitrile
111.14506

(R)-PIPERAZINE-2-CARBOXYLIC ACID
CAS:31321-68-3
Trade Name: (R)-piperazine-2-carboxylic acid (CAS# 31321-68-3) is a useful research chemical.
Formula: C5H10N2O2
31321-68-3
(2R)-Piperazine-2-carboxylic acid
130.15

(R)-PIPERAZINE-2-CARBOXYLIC ACID DIHYDROCHLORIDE
CAS:126330-90-3
Formula: C5H12Cl2N2O2
126330-90-3
203.07

(R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER 2HCL
CAS:637027-25-9
Formula: C6H14Cl2N2O2
637027-25-9
(R)-Piperazine-2-carboxylic acid methyl ester dihy
217.09

(R)-PIPERIDIN-3-OL
CAS:62414-68-0
Trade Name: (R)-Piperidin-3-ol (CAS# 62414-68-0) is a useful research chemical.
Formula: C5H11NO
BB031582
(3R)-3-piperidinol; (3R)-piperidin-3-ol
101.15

(R)-PIPERIDIN-3-YL-ACETIC ACID ETHYL ESTER
CAS:188883-57-0
Formula: C9H17NO2
188883-57-0
171.24

(R)-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER 3-ETHYL ESTER
CAS:435275-85-7
Formula: C16H21NO4
435275-85-7
291.34

(R)-PIPERIDINE-3-CARBOXAMIDE HYDROCHLORIDE
CAS:1214903-21-5
Formula: C6H12N2O.ClH
1214903-21-5
164.633

(R)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
CAS:885949-15-5
Trade Name: (R)-Piperidine-3-carboxylic Acid Hydrochloride (CAS# 885949-15-5) is a useful research chemical.
Formula: C6H12ClNO2
BB039017
(3R)-3-piperidinecarboxylic acid;hydrochloride; (3
165.62

(R)-PIPERIDINE-3-METHANOL HYDROCHLORIDE
CAS:1124199-58-1
Trade Name: (R)-Piperidine-3-methanol Hydrochloride (CAS# 1124199-58-1) is a reactant used in the preparation of
Formula: C6H14ClNO
BB002966
[(3R)-3-piperidinyl]methanol;hydrochloride; [(3R)-
151.63

(R)-PK11195
CAS:85340-56-3
Formula: C21H21ClN2O
85340-56-3
RP 52028; (R)-PK11195; PK 11195; 1-(2-CHLOROPHENYL
352.86

(R)-POMALIDOMIDE
CAS:202271-90-7
Trade Name: The R isometric form of Pomalidomide which is an immunomodulatory antineoplastic agent for the treat
Formula: C13H11N3O4
202271-90-7
(R)-pomalidomide; Pomalidomide, (R)-; 202271-90-7;
273.25

(R)-PPHT HYDROCHLORIDE
CAS:161757-96-6
Trade Name: (R)-PPHT hydrochloride is a potent and selective D2 agonist.
Formula: C21H27NO.HCl
161757-96-6
(+/-)-PPHT hydrochloride; 71787-90-1; PPHT hydroch
345.91

(R)-Pramipexole-[d3]
CAS:1330277-55-8
Trade Name: (R)-Pramipexole-[d3] is the labelled analogue of (R)-Pramipexole, which is a neuroprotective agent a
Formula: C10H14D3N3S
BLP-013704
(R)-Pramipexole-d3; Dexpramipexole-d3; (R)-4,5,6,7
214.35

(R)-PRAMIPEXOLE-[D3] DIHYDROCHLORIDE
CAS:1432230-09-5
Trade Name: (R)-Pramipexole-[d3] Dihydrochloride is the labelled analogue of (R)-Pramipexole Dihydrochloride, wh
Formula: C10H16D3Cl2N3S
BLP-000491
Dexpramipexole-d3 dihydrochloride; (R)-4,5,6,7-Tet
287.27

(R)-PRASUGREL THIOLACTONE
CAS:2242157-74-8
Trade Name: (R)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent
Formula: C18H18FNO2S
2242157-74-8
Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1R)-2-cyclopro
331.41

(R)-PRAZIQUANTEL
CAS:57452-98-9
Trade Name: R configuration of Praziquantel.Praziquantel can be used for the treatment of a number of types of p
Formula: C19H24N2O2
57452-98-9
(R)-(-)-Praziquantel(R)-Praziquantel; 57452-98-9;
312.42

(R)-Praziquantel-[d11]
CAS:1399880-38-6
Trade Name: (R)-Praziquantel-[d11] is the labelled analogue of (R)-Praziquantel, which is the active enantiomer
Formula: C19H13D11N2O2
BLP-013977
(R)-Praziquantel-d11; (11bR)-2-(Cyclohexyl-1,2,2,3
323.48

(R)-Preclamol
CAS:85976-54-1
Trade Name: (R)-Preclamol, a dopamine (DA) agonist with autoreceptor and postsynaptic receptor stimulatory prope
Formula: C14H21NO
85976-54-1
(+)-3-PPP; R-3-PPP; (R)-(+)-3-(3-Hydroxy-phenyl)-N
219.32

(R)-PROPAFENONE
CAS:107381-31-7
Formula: C21H27NO3
107381-31-7
1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl
341.44

(R)-Propranolol +¦-D-Glucuronide Sodium Salt
CAS:87102-70-3
Trade Name: A metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used fo
Formula: C22H28NNaO8
87102-70-3
(R)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthal
457.45

(R)-PROPRANOLOL GLUCURONIDE
CAS:58657-79-7
Trade Name: (R)-Propranolol glucuronide, a beta-blocker metabolite used in the efficient treatment of high blood
Formula: C22H29NO8
58657-79-7
(+)-Propranolol glucuronide; (1R)-1-[[(1-Methyleth
435.47

(R)-PROPRANOLOL HCL
CAS:13071-11-9
Trade Name: The R-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used
Formula: C16H21NO2.HCl
BAT-008063
(2R)-1-[(1-Methylethyl)amino]-3-(1-naphthalenyloxy
295.81

(R)-Propranolol-[d7]
CAS:1346617-25-1
Trade Name: (R)-Propranolol-[d7] is the labelled R-enantiomer of Propranolol, which is a +¦1 adrenergic receptor
Formula: C16H15D7ClNO2
BLP-013712
(R)-Propranolol-d7; (2R)-1-[(1-Methylethyl-d7)amin
302.85

(R)-PRUNASIN TETRAACETATE
CAS:60981-47-7
Trade Name: (R)-Prunasin Tetraacetate is a chemical compound utilized prominently in the biomedical sector for i
Formula: C22H25NO10
60981-47-7
(R)-+¦-[(2,3,4,6-Tetra-O-acetyl-+¦-D-glucopyranosy
463.43

(R)-PS210
CAS:1410101-89-1
Trade Name: (R)-PS210 is the R enantiomer of PS210. (R)-PS210 is a substrate-selective allosteric activator of P
Formula: C19H15F3O5
1410101-89-1
380.31

(R)-PULEGONE OXIDE
CAS:308358-04-5
Formula: C10H16O2
308358-04-5
(6R)-2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one;
168.23

(R)-PYRROLIDIN-2-YL-PYRROLIDIN-1-YL-METHANONE
CAS:144243-45-8
Formula: C9H16N2O
144243-45-8
168.23

(R)-PYRROLIDIN-3-YLMETHANOL HYDROCHLORIDE
CAS:1227157-98-3
Formula: C5H11NO.HCl
1227157-98-3
137.608

(R)-PYRROLIDINE-2-CARBONITRILE HYDROCHLORIDE
CAS:675602-84-3
Trade Name: (R)-Pyrrolidine-2-carbonitrile Hydrochloride has been used as a reactant for the synthesis of N-pyrr
Formula: C5H9ClN2
BB033325
(2R)-2-pyrrolidinecarbonitrile;hydrochloride; (2R)
132.59

(R)-PYRROLIDINE-3-ACETIC ACID HCL
CAS:122442-01-7
Formula: C6H12ClNO2
122442-01-7
(R)-3-PYRROLIDINEACETIC ACID HCL; (S)-3-PYRROLIDIN
165.61

(R)-PYRROLIDINE-3-CARBONITRILE HYDROCHLORIDE
CAS:1153950-54-9
Formula: C5H8N2.HCl
1153950-54-9
132.593

(R)-PYRROLIDINE-3-CARBOXAMIDE
CAS:848488-76-6
Formula: C5H10N2O
848488-76-6
114.147

(R)-PYRROLIDINE-3-CARBOXAMIDE HYDROCHLORIDE
CAS:1273577-42-6
Formula: C5H10N2O.HCl
1273577-42-6
150.06

(R)-PYRROLIDINE-3-CARBOXYLIC ACID
CAS:72580-54-2
Trade Name: (R)-Pyrrolidine-3-carboxylic acid is a proline-based organocatalyst that has been investigated for s
Formula: C5H9NO2
72580-54-2
(R)--Proline
115.13

(R)-PYRROLIDINE-3-CARBOXYLIC ACID
CAS:68464-02-8
Formula: C5H9NO2
BB054072
(R)-(-)-Pyrrolidine-3-carboxylic acid; D-pyrrolidi
115.13

(R)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
CAS:1202245-51-9
Formula: C5H10ClNO2
1202245-51-9
(3R)-pyrrolidine-3-carboxylicacid; hydrochloride;
151.5914

(R)-PYRROLIDINOL
CAS:921592-86-1
Formula: C9H13N3O
921592-86-1
179.22

(R)-QINOCLIDINOLE
CAS:18684-63-4
Formula: C8H14O
18684-63-4
bicyclo[2.2.2]octan-7-ol; (R)-Qinoclidinole
0

(R)-Quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride
CAS:168960-94-9
Trade Name: (R)-Quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride is a cinchona a
Formula: C19H26Cl3N3
168960-94-9
402.79

(R)-QUINUCLIDIN-3-AMINE
CAS:123536-15-2
Formula: C7H14N2
123536-15-2
(R)-quinuclidin-3-amine; 123536-15-2; CHEMBL125600
126.19946

(R)-QUINUCLIDIN-3-YL ACETATE
CAS:139729-83-2
Formula: C13H21NO8
139729-83-2
319.31

(R)-QUINUCLIDINE-3-METHANOL
CAS:138874-55-2
Trade Name: (R)-Quinuclidine-3-methanol (CAS# 138874-55-2 ) is a useful research chemical.
Formula: C8H15NO
BB008857
1-azabicyclo[2.2.2]octan-3-ylmethanol; 1-azabicycl
141.21

(R)-QUINUCLIDINYL BENZYLCARBAMATE
Trade Name: (R)-Quinuclidinyl Benzylcarbamate is used as a curing agent in epoxy resin compositions.
Formula: C15H20N2O2
BB076636
(1S,3R,4S)-Quinuclidin-3-yl benzylcarbamate
260.33

(R)-QUIZALOFOP METHYL
CAS:76578-71-7
Formula: C18H15ClN2O4
76578-71-7
(2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]pr
358.78

(R)-RABEPRAZOLE
CAS:177795-60-7
Formula: C18H21N3O3S
177795-60-7
2-[(R)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl
359.44

(R)-RABEPRAZOLE SODIUM SALT
CAS:171440-18-9
Trade Name: R enantiomer of Rabeprazole Sodium Salt. Rabeprazole is proton pump inhibitor as an antiulcer drug.
Formula: C18H23N3O3S. Na
171440-18-9
2-[(R)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl
384.47

(R)-RABEPRAZOLE-D3 SODIUM SALT
CAS:1216494-11-9
Trade Name: (R)-Rabeprazole-d3 Sodium Salt is the isotope labelled analogue of (R)-Rabeprazole (R070520), a part
Formula: C18H17D3N3NaO3S
BLP-016720
2-[(R)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl
384.44

(R)-RAMELTEON
CAS:196597-27-0
Trade Name: (R)-Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin
Formula: C16H21NO2
196597-27-0
N-[2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]fura
259.34

(R)-RANOLAZINE
CAS:114246-80-9
Trade Name: (R)-Ranolazine is the R-isomer of Ranolazine, which is a medication used to treat heart-related ches
Formula: C24H33N3O4
114246-80-9
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[(
427.54

(R)-Remdesivir-[d5]
Trade Name: Labelled Remdesivir. Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity
Formula: C20H30D5N6O8P
BLP-013494
(R)-Remdesivir-d5; GS-5734-d5 (another diastereois
607.61

(R)-RETICULINE-[D3]
CAS:1243291-26-0
Formula: C19H20D3NO4
BLP-000492
(R)-Reticuline D3
332.41

(R)-REXAMINO
CAS:165035-66-5
Formula: C9H10N2O
165035-66-5
(4R)-
162.19

(R)-RIVASTIGMINE
CAS:415973-05-6
Trade Name: An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the
Formula: C14H22N2O2
415973-05-6
3-[(1R)-1-(Dimethylamino)ethyl]phenyl ethyl(methyl
250.34

(R)-Rivastigmine tartrate
Trade Name: An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the
Formula: C18H28N2O8
Rivastigmine Tartrate R-Isomer
400.4

(R)-RIVASTIGMINE TARTRATE-[D6]
Trade Name: (R)-Rivastigmine tartrate-[d6], is the labelled analogue of Rivastigmine tartrate. Rivastigmine tart
Formula: C18H22D6N2O8
BLP-000493
(R)-Rivastigmine D6 tartrate
406.46

(R)-RU(OAC)2(H8-BINAP)
CAS:374067-51-3
Trade Name: (R)-Ru(OAc)2(H8-BINAP) is a chiral phosphine ligand for enantioselective synthesis with high yield a
Formula: C48H46O4P2Ru
374067-51-3
Diacetato[(R)-2,2-bis(diphenylphosphino)-5,5,6,6,7
849.89

(R)-RU(OAC)2(T-BINAP)
CAS:116128-29-1
Trade Name: (R)-Ru(OAc)2(T-BINAP) is a chiral phosphine ligand for enantioselective synthesis with high yield an
Formula: C52H48O4P2Ru
116128-29-1
Diacetato[(R)-2,2-bis(di-p-tolylphosphino)-1,1-bin
897.94

(R)-RUCL[(P-CYMENE)(BINAP)]CL
CAS:145926-28-9
Trade Name: (R)-RuCl[(p-cymene)(BINAP)]Cl is a chiral phosphine ligand for enantioselective synthesis with high
Formula: C54H46Cl2P2Ru
145926-28-9
Ruthenium(1+), [1,1'-(1R)-[1,1'-binaphthalene]-2,2
928.87

(R)-S-METHYL-S-PHENYL-N-{2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL}SULFOXIMINE
CAS:948831-14-9
Formula: C29H38N2OS
948831-14-9
462.69

(R)-SALBUTAMOL ((R)-ALBUTEROL HCL)
CAS:50293-90-8
Trade Name: (R)-Salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the
Formula: C13H21NO3.HCl
50293-90-8
(+¦1R)-+¦1-[[(1,1-Dimethylethyl)amino]methyl]-4-hy
275.77

(R)-SALMETEROL
CAS:135271-47-5
Formula: C25H37NO4
135271-47-5
Salmeterolxinafonate; (r)-salmeterol; (R)-(-)-salm
415.56558

(R)-SEMIVIOXANTHIN
CAS:70477-26-8
Trade Name: (R)-Semivioxanthin is a metabolite from the fungus Paecilomyces variotii.
Formula: C15H14O5
70477-26-8
Semivioxanthin; (R)-9,10-Dihydroxy-7-methoxy-3-met
274.27

(R)-SERTACONAZOLE-[D6]
CAS:1795786-36-5
Trade Name: (R)-Sertaconazole-[d6], is the labelled analogue of Sertaconazole. Sertaconazole is an antifungal me
Formula: C20H9D6Cl3N2OS
BLP-000494
(R)-Sertaconazole-d6; 1-[(2R)-2-[(7-Chlorobenzo[b]
443.81

(R)-Shikonin
CAS:517-89-5
Trade Name: (R)-Shikonin is a naphthoquinone extracted from Lithospermum erythrorhizon and Alkanna sp. It is a n
Formula: C16H16O5
BBF-05805
Shikonin; Isoarnebin 4; Tokyo Violet; Shikonin S;
288.30

(R)-SITAGLIPTIN DEFLUORO IMPURITY 3
CAS:851307-12-5
Trade Name: Sitagliptin Defluoro Impurity 3 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase
Formula: C15H19F2NO4
851307-12-5
(R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluoro
315.31

(R)-SITAGLIPTIN DEFLUORO IMPURITY 4
CAS:486459-98-7
Trade Name: (R)-Sitagliptin Defluoro Impurity 4 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl pept
Formula: C15H19F2NO4
486459-98-7
Sitagliptin impurity R; (R)-beta-(Boc-amino)-2,5-d
315.31

(R)-SITAGLIPTIN N-BOC-METHYL-ESTER IMPURITY
CAS:881995-73-9
Trade Name: (R)-Sitagliptin N-Boc-Methyl-Ester Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptid
Formula: C16H20F3NO4
881995-73-9
Sitagliptin Impurity 45; (R)-Methyl 3-(t-butoxycar
347.33

(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5'H)-ONE, 3',7',8',8'A-TETRAHYDRO-8'A-METHYL- (9CI)
CAS:117556-90-8
Formula: C13H18O3
117556-90-8
(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALEN]-6'(5
222.282

(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALENE]-5'-CARBOXYLIC ACID, 3',4',6',7',8',8'A-HEXAHYDRO-6'-HYDROXY-8'A-METHYL-, ETHYL ESTER (9CI)
CAS:1173664-61-3
Formula: C16H24O5
1173664-61-3
ethyl2'-hydroxy-4'a-methylspiro[1,3-dioxolane-2,5'
296.35876

(R)-SPIRO[1,3-DIOXOLANE-2,1'(2'H)-NAPHTHALENE]-5'-CARBOXYLIC ACID, 3',4',6',7',8',8'A-HEXAHYDRO-8'A-METHYL-, ETHYL ESTER (9CI)
CAS:1173664-74-8
Formula: C16H24O4
1173664-74-8
ethyl4'a-methylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,
280.35936

(R)-STIRIPENTOL
CAS:144017-65-2
Trade Name: An R-isomer of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatment of epilepsy.
Formula: C14H18O3
144017-65-2
(+)-Stiripentol; [R-(E)]-1-(1,3-Benzodioxol-5-yl)-
234.29

(R)-STIRIPENTOL-D9
Trade Name: Isotope labelled R-isomer of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatmen
Formula: C14H9O3D9
(+)-Stiripentol-d9; [R-(E)]-1-(1,3-Benzodioxol-5-y
243.35

(R)-T-PHOS
CAS:173371-58-9
Formula: C36H42O4P2
173371-58-9
572.6

(R)-TALAROZOLE
CAS:870093-23-5
Trade Name: Talarozole, a retinoic acid metabolism blocking agent (RAMBA), is a potent and selective inhibitor o
Formula: C21H23N5S
870093-23-5
N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-
377.51

(R)-TAMSULOSIN
CAS:106133-20-4
Trade Name: Tamsulosin could block on the sympathetic +¦1 receptor, especially selectively bind to the +¦1A rece
Formula: C20H28N2O5S
106133-20-4
HSDB-7744, HSDB7744, HSDB 7744, Tamsulosin, Flowma
408.51

(R)-TAMSULOSIN-[D3] HYDROCHLORIDE
CAS:1795787-12-0
Trade Name: (R)-Tamsulosin-[d3] Hydrochloride, is the labelled analogue of Tamsulosin. Tamsulosin is a potent an
Formula: C20H26D3ClN2O5S
BLP-000495
(R)-Tamsulosin-d3 Hydrochloride; (R)-Tamsulosin Hy
447.99

(R)-TCB2
CAS:912342-36-0
Trade Name: (R)-TCB2 is the R-type enantiomer of TCB2. TCB-2 is a high-affinity 5-HT2A receptor agonist that sti
Formula: C11H14BrNO2.HBr
912342-36-0
Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, 3-b
353.05

(R)-TCYP
Trade Name: (R)-TCYP is a chiral phosphoric acid catalyst for a variety of enantioselective transformations, esp
Formula: C68H81O4P
993.34

(R)-TELAPREVIR-[D4]
Trade Name: (R)-Telaprevir-[d4] is the labelled analogue of (R)-Telaprevir, which is an enantiomer of Telaprevir
Formula: C36H49D4N7O6
BLP-000727
(R)-Telaprevir D4; (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2
683.87

(R)-TERAZOSIN
CAS:109351-34-0
Trade Name: One impurity of Terazosin, which is a piperazine derivative and has been found to be an +¦-1-adrener
Formula: C19H25N5O4
B2694-338831
(R)-Terazosin; 109351-34-0; [4-(4-Amino-6,7-Dimeth
387.43

(R)-TERT-BU4-DOTAGA
CAS:817562-90-6
Formula: C35H64N4O10
BB077553
(R)-5-(tert-Butoxy)-5-oxo-4-(4,7,10-tris(2-(tert-b
700.90

(R)-TERT-BUTANETHIOSULFINATE
CAS:67734-35-4
Formula: C8H18OS2
67734-35-4
(R)-(+)-TERT-BUTYL TERT-BUTANETHIOSULFINATE; (R)-t
194.36

(R)-TERT-BUTYL (1-((4-METHYLQUINAZOLIN-2-YL)METHYL)PIPERIDIN-3-YL)CARBAMATE
Trade Name: (R)-tert-Butyl (1-((4-Methylquinazolin-2-yl)methyl)piperidin-3-yl)carbamate is a useful synthetic co
Formula: C19H26N4O2
BB062057
342.44

(R)-TERT-BUTYL (1-(1,7-DI(BUT-2-YN-1-YL)-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)PIPERIDIN-3-YL)CARBAMATE
Trade Name: (R)-tert-Butyl (1-(1,7-Di(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperid
Formula: C24H32N6O4
BB071224
468.55

(R)-TERT-BUTYL (1-(4-BROMOPHENYL)ETHYL)CARBAMATE
CAS:578729-21-2
Trade Name: (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate (CAS# 578729-21-2) is a useful research chemical.
Formula: C13H18BrNO2
BAT-008218
(R)-[1-(4-Bromo-phenyl)-ethyl]-carbamic acid tert-
300.19

(R)-TERT-BUTYL (1-(4-CYANOPHENYL)ETHYL)CARBAMATE
CAS:1149727-73-0
Formula: C14H18N2O2
1149727-73-0
tert-butylN-[(1R)-1-(4-cyanophenyl)ethyl]carbamate
246.30492

(R)-TERT-BUTYL (1-CYANOPROPAN-2-YL)CARBAMATE
CAS:170367-68-7
Trade Name: (R)-tert-Butyl (1-Cyanopropan-2-yl)carbamate is an intermediate used to synthesize spermidine analog
Formula: C9H16N2O2
BB071673
(R)-TERT-BUTYL (1-CYANOPROPAN-2-YL)CARBAMATE; tert
184.24

(R)-TERT-BUTYL (1-PHENYLBUT-3-EN-2-YL)CARBAMATE
CAS:244092-76-0
Formula: C15H21NO2
244092-76-0
247.33

(R)-TERT-BUTYL (4-(2-((4-(2-((2-HYDROXY-2-PHENYLETHYL)AMINO)ETHYL)PHENYL)AMINO)-2-OXOETHYL)THIAZOL-2-YL)CARBAMATE
Trade Name: (R)-tert-Butyl (4-(2-((4-(2-((2-Hydroxy-2-phenylethyl)amino)ethyl)phenyl)amino)-2-oxoethyl)thiazol-2
Formula: C26H32N4O4S
BB071052
496.62

(R)-TERT-BUTYL (4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
CAS:1306763-30-3
Trade Name: (R)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate is a useful reagent in the preparation o
Formula: C15H18N2O2
BB070942
(R)-tert-Butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)
258.32

(R)-TERT-BUTYL (6-OXOPIPERIDIN-3-YL)CARBAMATE
CAS:1228566-94-6
Formula: C10H18N2O3
1228566-94-6
tert-Butyl (R)-(6-oxopiperidin-3-yl)carbamate; (R)
214.26

(R)-TERT-BUTYL 1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE
CAS:915375-35-8
Formula: C13H18N4O2
915375-35-8
262.31

(R)-TERT-BUTYL 1-(3-BENZYL-7-CHLORO-4-OXO-4H-CHROMEN-2-YL)-2-METHYLPROPYLCARBAMATE
CAS:618430-24-3
Formula: C25H28ClNO4
618430-24-3
441.9

(R)-TERT-BUTYL 1-(6-BROMO-5-METHYLPYRIDIN-3-YLAMINO)-3-(TERT-BUTYLTHIO)-1-OXOPROPAN-2-YLCARBAMATE
CAS:850411-22-2
Formula: C18H28BrN3O3S
850411-22-2
(R)-TERT-BUTYL 1-(6-BROMO-5-METHYLPYRIDIN-3-YLAMIN
446.40222

(R)-TERT-BUTYL 1-(BENZYLAMINO)-4-METHYL-1-OXOPENTAN-2-YLCARBAMATE
CAS:118283-03-7
Formula: C18H28N2O3
118283-03-7
118283-03-7; AC1LZEUT; (R)-TERT-BUTYL1-(BENZYLAMIN
320.42652

(R)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE
CAS:100927-10-4
Trade Name: (R)-tert-butyl 1-aminopropan-2-ylcarbamate (CAS# 100927-10-4) is used as an intermediate in the prep
Formula: C8H18N2O2
BAT-008219
N-[(2R)-1-aminopropan-2-yl]carbamic acid tert-buty
174.24

(R)-TERT-BUTYL 1-BROMOPROPAN-2-YLCARBAMATE
CAS:263410-22-6
Formula: C8H16BrNO2
BB062222
(R)-tert-butyl 1-bromopropan-2-ylcarbamate; tert-b
238.12

(R)-TERT-BUTYL 1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YLCARBAMATE
CAS:915375-27-8
Formula: C13H20N4O3
915375-27-8
280.32300

(R)-TERT-BUTYL 2'-OXO-1'-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1,1',2',3-TETRAHYDROSPIRO[INDENE-2,3'-PYRROLO[2,3-B]PYRIDINE]-5-YLCARBAMATE
CAS:957121-34-5
Formula: C26H35N3O4Si
957121-34-5
481.7

(R)-TERT-BUTYL 2-(1-(4-(ETHOXYCARBONYL)PHENYL)ETHYL)HYDRAZINECARBOXYLATE
CAS:870822-90-5
Formula: C16H24N2O4
870822-90-5
308.37

(R)-TERT-BUTYL 2-(2-(3-(3,4-DIMETHOXYPHENYL)-1-HYDROXYPROPYL)PHENOXY)ACETATE
Trade Name: (R)-tert-Butyl 2-(2-(3-(3,4-Dimethoxyphenyl)-1-hydroxypropyl)phenoxy)acetate is an intermediate for
Formula: C23H30O6
BB070790
402.48

(R)-TERT-BUTYL 2-(2-CHLOROACETYL)AZETIDINE-1-CARBOXYLATE
CAS:741705-54-4
Formula: C10H16ClNO3
741705-54-4
233.69

(R)-TERT-BUTYL 2-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE-HCL
CAS:947275-74-3
Formula: C11H23ClN2O3
947275-74-3
266.76

(R)-TERT-BUTYL 2-(4-(4-CHLOROBENZYL)-4H-1,2,4-TRIAZOL-3-YL)PYRROLIDINE-1-CARBOXYLATE
CAS:1140495-86-8
Formula: C18H23ClN4O2
1140495-86-8
tert-butyl(2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4
362.85382

(R)-TERT-BUTYL 2-(4-(4-CHLOROBENZYL)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)PYRROLIDINE-1-CARBOXYLATE
CAS:1140495-89-1
Formula: C19H25ClN4O2
1140495-89-1
tert-butyl(2R)-2-[4-[(4-chlorophenyl)methyl]-5-met
376.8804

(R)-TERT-BUTYL 2-(4-CHLOROBENZYLCARBAMOTHIOYL)PYRROLIDINE-1-CARBOXYLATE
CAS:1140495-85-7
Formula: C17H23ClN2O2S
1140495-85-7
tert-butyl(2R)-2-[(4-chlorophenyl)methylcarbamothi
354.89472

(R)-TERT-BUTYL 2-(4-CHLOROBENZYLCARBAMOYL)PYRROLIDINE-1-CARBOXYLATE
CAS:1140495-84-6
Formula: C17H23ClN2O3
1140495-84-6
tert-butyl(2R)-2-[(4-chlorophenyl)methylcarbamoyl]
338.82912

(R)-TERT-BUTYL 2-(BROMOMETHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:1039826-29-3
Formula: C10H18BrNO2
1039826-29-3
(R)-tert-butyl2-(bromomethyl)pyrrolidine-1-carboxy
264.17

(R)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:201039-13-6
Formula: C11H18N2O2
201039-13-6
(R)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carbox
210.27

(R)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE F
CAS:2010139-13-6
2010139-13-6

(R)-TERT-BUTYL 2-(N-METHOXY-N-METHYLCARBAMOYL)PYRROLIDINE-1-CARBOXYLATE
CAS:288086-98-6
Formula: C12H22N2O4
288086-98-6
258.31

(R)-TERT-BUTYL 2-(PYRROLIDIN-2-YL)ETHYLCARBAMATE
CAS:720000-05-5
Formula: C11H22N2O2
720000-05-5
214.307

(R)-TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-5-OXO-5-PHENYLPENTANOATE
CAS:1260616-34-9
Trade Name: (R)-tert-Butyl 2-(tert-Butoxycarbonylamino)-5-oxo-5-phenylpentanoate is used in inhibition studies r
Formula: C20H29NO5
BB071808
(R)-tert-butyl 2-(tert-butoxycarbonylamino)-5-oxo-
363.45

(R)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:128510-88-3
Formula: C17H25NO5S
128510-88-3
(R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-car
355.45

(R)-TERT-BUTYL 2-ACETOXY-3-METHYLBUTANOATE
CAS:868740-08-3
Formula: C11H20O4
868740-08-3
216.27

(R)-TERT-BUTYL 2-CYANOPIPERAZINE-1-CARBOXYLATE
CAS:1359658-44-8
Formula: C10H17N3O2
1359658-44-8
211.261

(R)-TERT-BUTYL 2-FORMYLMORPHOLINE-4-CARBOXYLATE
CAS:913642-85-0
Formula: C10H17NO4
913642-85-0
215.25

(R)-TERT-BUTYL 2-OXOTETRAHYDROFURAN-3-YLCARBAMATE
CAS:67198-86-1
Formula: C9H15NO4
67198-86-1
(R)-2- BOC-AMINO -+¦-BUTYROLACTONE; (R)-tert-butyl
201.22

(R)-TERT-BUTYL 3-((R)-(2-AZIDOETHOXY)(3-CHLOROPHENYL)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:942145-05-3
Formula: C19H27ClN4O3
942145-05-3
394.9

(R)-TERT-BUTYL 3-((R)-(3-CHLOROPHENYL)(2-(METHYLSULFONYLOXY)ETHOXY)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:942145-04-2
Formula: C20H30ClNO6S
942145-04-2
448

(R)-TERT-BUTYL 3-((R)-(3-CHLOROPHENYL)(2-ETHOXY-2-OXOETHOXY)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:942142-76-9
Formula: C21H30ClNO5
942142-76-9
411.9

(R)-TERT-BUTYL 3-((R)-(3-CHLOROPHENYL)(2-HYDROXYETHOXY)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:942145-03-1
Formula: C19H28ClNO4
942145-03-1
369.9

(R)-TERT-BUTYL 3-((R)-(3-CHLOROPHENYL)(HYDROXY)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:942142-75-8
Formula: C17H24ClNO3
942142-75-8
325.8

(R)-TERT-BUTYL 3-(2-AMINO-7-CHLORO-1H-BENZO[D]IMIDAZOL-1-YL)AZEPANE-1-CARBOXYLATE
CAS:1508258-32-9
BB077804

(R)-TERT-BUTYL 3-(2-AMINO-7-CHLORO-1H-BENZO[D]IMIDAZOL-1-YL)AZEPANE-1-CARBOXYLATE
CAS:1508258-32-9
Formula: C18H25ClN4O2
BB077804
1H-Azepine-1-carboxylic acid, 3-(2-amino-7-chloro-
364.9

(R)-TERT-BUTYL 3-(3-CHLOROBENZOYL)PIPERIDINE-1-CARBOXYLATE
CAS:884512-09-8
Formula: C17H22ClNO3
884512-09-8
323.8

(R)-TERT-BUTYL 3-(4-AMINOPHENYL)PIPERIDINE-1-CARBOXYLATE
CAS:1171197-20-8
Formula: C16H24N2O2
1171197-20-8
1-Boc-3-(4-Aminophenyl)piperidine; 875798-79-1; N-
276.37396

(R)-TERT-BUTYL 3-(AZIDOMETHYL)PIPERIDINE-1-CARBOXYLATE
CAS:155541-67-6
Formula: C11H20N4O2
155541-67-6
(R)-tert-butyl 3-(azidomethyl)piperidine-1-carboxy
0

(R)-TERT-BUTYL 3-(BENZYLOXY)PYRROLIDINE-1-CARBOXYLATE
CAS:177947-67-0
Trade Name: (R)-tert-Butyl 3-(Benzyloxy)pyrrolidine-1-carboxylate is a reactant in the synthesis of 3-[2-(pyrrol
Formula: C16H23NO3
BB062040
(3R)-1-Pyrrolidinecarboxylic acid, 3-(phenylmethox
277.36

(R)-TERT-BUTYL 3-(OXETAN-3-YLAMINO)PIPERIDINE-1-CARBOXYLATE
CAS:1349699-81-5
Formula: C13H24N2O3
1349699-81-5
256.34

(R)-TERT-BUTYL 3-(PIPERAZIN-1-YL)PYRROLIDINE-1-CARBOXYLATE
CAS:717927-58-7
Formula: C13H25N3O2
717927-58-7
255.36

(R)-TERT-BUTYL 3-(PIPERIDIN-3-YL)AZETIDINE-1-CARBOXYLATE (S)-2-HYDROXY-2-PHENYLACETATE
CAS:2174940-64-6
Formula: C21H32N2O5
BB054490
392.50

(R)-TERT-BUTYL 3-HYDROXYAZEPANE-1-CARBOXYLATE
CAS:1493733-00-8
Formula: C11H21NO3
BB054519
(R)-t-Butyl 3-hydroxyazepane-1-carboxylate; (R)-3-
215.29

(R)-TERT-BUTYL 3-HYDROXYPENT-4-ENOATE
CAS:220861-37-0
Formula: C9H16O3
220861-37-0
172.22

(R)-TERT-BUTYL 3-MERCAPTO-1-(4-METHOXYBENZYLAMINO)-1-OXOPROPAN-2-YLCARBAMATE
CAS:219626-96-7
Formula: C16H24N2O4S
219626-96-7
340.4

(R)-TERT-BUTYL 3-TERT-BUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
CAS:1240588-24-2
Formula: C13H27ClN2O2
1240588-24-2
278.81900

(R)-TERT-BUTYL 4-(((((3AR,4R,6R,6AR)-6-(6-AMINO-9H-PURIN-9-YL)-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)METHOXY)SULFONYL)AMINO)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOBUTANOATE
Trade Name: (R)-tert-Butyl 4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3
Formula: C26H39N7O11S
(R)-4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl
657.69

(R)-TERT-BUTYL 4-(2-FLUORO-4-(5-(HYDROXYMETHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)PIPERAZINE-1-CARBOXYLATE
CAS:154590-62-2
Formula: C19H26FN3O5
154590-62-2
395.4

(R)-TERT-BUTYL 4-(4-(6-AMINO-5-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-3-YL)-1H-PYRAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE
CAS:877399-51-4
Formula: C26H30Cl2FN5O3
877399-51-4
550.4

(R)-TERT-BUTYL 4-(4-(BENZYLOXY)BUTYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
CAS:1079209-05-4
Formula: C21H33NO4
1079209-05-4
tert-butyl(4R)-2,2-dimethyl-4-(4-phenylmethoxybuty
363.49102

(R)-TERT-BUTYL 4-(4-HYDROXYBUTYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
CAS:1166394-91-7
Formula: C14H27NO4
1166394-91-7
tert-butyl(4R)-4-(4-hydroxybutyl)-2,2-dimethyl-1,3
273.36848

(R)-TERT-BUTYL 6-CYANO-5-HYDROXY-3-OXOHEXANOATE
CAS:125988-01-4
Trade Name: (R)-tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate is the impuritiy of Atorvastatin, a selective, compe
Formula: C11H17NO4
125988-01-4
(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-bu
227.26

(R)-TERT-BUTYL 6-OXOPIPERIDIN-3-YLCARBAMATE
CAS:172913-96-1
Formula: C10H18N2O3
172913-96-1
tert-butylN-[(3S)-6-oxopiperidin-3-yl]carbamate; (
214.26152

(R)-TERT-BUTYL 8-(3,5-DIFLUOROPHENYL)-10-OXO-9-(2-OXO-2-((R)-2'-OXO-1,1',2',3-TETRAHYDROSPIRO[INDENE-2,3'-PYRROLO[2,3-B]PYRIDINE]-5-YLAMINO)ETHYL)-6,9-DIAZASPIRO[4.5]DECANE-6-CARBOXYLATE
CAS:957117-83-8
Formula: C36H37F2N5O5
957117-83-8
657.7

(R)-TERT-BUTYL 8-(3,5-DIFLUOROPHENYL)-9-(2-ETHOXY-2-OXOETHYL)-10-OXO-6,9-DIAZASPIRO[4.5]DECANE-6-CARBOXYLATE
CAS:957122-11-1
Formula: C23H30F2N2O5
957122-11-1
452.5

(R)-TERT-BUTYL METHYL(MORPHOLIN-2-YLMETHYL)CARBAMATE
CAS:185692-04-0
Formula: C11H22N2O3
185692-04-0
230.3

(R)-TERT-BUTYL(1-((1-(3,5-BIS(TRIFLUOROMETHYL)BENZYL)-2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)CARBAMOYL)CYCLOPROPYL)CARBAMATE
CAS:1227260-97-0
Trade Name: (R)-Tert-butyl(1-((1-(3,5-bis(trifluoromethyl)benzyl)-2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin
Formula: C28H27F6N3O5
BB057722
N-[1-[[[(3R)-1-[[3,5-bis(trifluoromethyl)phenyl]me
599.52

(R)-TERT-BUTYL(1-([1,1-BIPHENYL]-4-YL)-3-HYDROXYPROPAN-2-YL)CARBAMATE
CAS:1426129-50-1
Trade Name: (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate (CAS# 1426129-50-1 ) is a usef
Formula: C20H25NO3
BB043562
N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)et
327.42

(R)-TERT-BUTYL-3-AMINO-3-(4-CHLOROBENZYL)PIPERIDINE-1-CARBOXYLATE
CAS:2426657-83-0
Trade Name: (R)-tert-Butyl-3-amino-3-(4-chlorobenzyl)piperidine-1-carboxylate is used in preparation of Cyclic T
Formula: C17H25Cl N2O2
BB073731
(3R) -1, 1- Dimethylethyl Ester 3- Amino- 3- [(4-
324.85

(R)-TERT-BUTYL-N-BUTANOATE NORLAUDANOSINE OXALATE
CAS:1075726-71-4
Trade Name: (R)-tert-Butyl-N-butanoate Norlaudanosine Oxalate is an intermediate in the synthesis of cisatracuri
Formula: C29H39NO10
BB071740
(1R)-1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6
561.62

(R)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE, 99% (R)-PHENYL OXAZABOROLIDINE
CAS:145238-45-5
Formula: C23H22BNO
145238-45-5
339.24

(R)-TETRAHYDRO-2H-PYRAN-3-AMINE
CAS:1071829-82-7
Formula: C5H11NO
1071829-82-7
(R)-Tetrahydro-2H-pyran-3-amine; (R)-Tetrahydro-2H
101.14694

(R)-TETRAHYDRO-2H-PYRAN-3-OL
CAS:100937-76-6
Formula: C5H10O2
100937-76-6
(3R)-oxan-3-ol; (R)-TETRAHYDRO-2H-PYRAN-3-OL; 1009
102.1317

(R)-TETRAHYDROFURAN-2-CARBONITRILE
CAS:164472-78-0
Formula: C5H7NO
164472-78-0
(R)-Tetrahydrofuroic nitrile, (R)-Tetrahydrofurfur
97.12

(R)-TETRAHYDROFURAN-2-CARBOTHIOIC S-ACID
CAS:153165-72-1
Trade Name: An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that i
Formula: C5H8O2S
153165-72-1
(2R)GÇï-tetrahydro-GÇï2-GÇïFurancarbothioic acid;
132.18

(R)-TETRAHYDROFURAN-2-CARBOXAMIDE
CAS:539820-25-2
Formula: C5H9NO2
539820-25-2
(R)-Tetrahydrofuran-2-carboxamide
115.13

(R)-TETRAHYDROFURAN-3-AMINE
CAS:111769-26-7
Trade Name: (R)-Tetrahydrofuran-3-amine (CAS# 111769-26-7) is a useful research chemical.
Formula: C4H9NO
BB002797
(3R)-3-oxolanamine; (3R)-oxolan-3-amine
87.12

(R)-TETRAHYDROFURAN-3-CARBONITRILE
CAS:1363378-15-7
Formula: C5H7NO
1363378-15-7
97.12

(R)-TETRAHYDROFURAN-3-CARBOXYLIC ACID
CAS:66838-42-4
Formula: C5H8O3
66838-42-4
116.115

(R)-TETRAHYDROFURAN-3-YLMETHANOL
CAS:124506-31-6
Formula: C5H10O2
124506-31-6
102.132

(R)-TETRAHYDROFURFURYL ALCOHOL
CAS:22415-59-4
Formula: C5H10 O2
22415-59-4
(R)-TETRAHYDROFURAN-2-METHANOL; (R)-(-)-TETRAHYDRO
102.13

(R)-TETRAHYDROFURFURYLALCOHOL
CAS:57203-01-7
Formula: C5H10O2
57203-01-7
102.13

(R)-TIAGABINE
CAS:109857-64-9
Formula: C20H25NO2S2
109857-64-9
1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]pip
375.548

(R)-Timofibrate
CAS:1307909-30-3
Trade Name: (R)-Timofibrate is the R-enantiomer of Timofibrate, which is a fibrate drug used to treat dyslipidem
Formula: C14H16ClNO4S
1307909-30-3
4-Thiazolidinecarboxylic acid, 3-[2-(4-chloropheno
329.80

(R)-Timolol 2-butenedioate
CAS:1214981-81-3
Trade Name: (R)-Timolol 2-butenedioate is the R-enantiomer of Timolol, which is an adrenergic beta-receptor bloc
Formula: C17H28N4O7S
1214981-81-3
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-
432.49

(R)-TIMOLOL MALEATE
CAS:26839-77-0
Trade Name: The R-enantiomer of Timolol Maleate which is an adrenergic beta-receptor blocking agent and a Class
Formula: C13H24N4O3S.C4H4O4
B1370-088986
Timolol Impurity A Maleate
432.5

(R)-TOL-BINAP RUCL2 AMPY
CAS:858116-31-1
Trade Name: (R)-Tol-Binap RuCl2 AMPY is a chiral ruthenium complex with catalyst use to enantioselectively hydro
Formula: C54H48Cl2N2P2Ru
BB057393
Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1
958.9

(R)-TOLBINAP PD G4
Trade Name: (R)-TolBINAP Pd G4 is a fourth generation (G4) Buchwald precatalyst that is similar to the third gen
Formula: C62H55NO3P2PdS
1062.54

(R)-TOLPERISONE-[D10] HYDROCHLORIDE
Formula: C16H13D10NO.HCl
BLP-000728
(R)-Tolperisone-d10 hydrochloride
291.88

(R)-TOLTERODINE FUMARATE
CAS:615254-93-8
Trade Name: One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found t
Formula: C22H31NO. C4H4O4
615254-93-8
441.57

(R)-TOPOTECAN
CAS:1797985-73-9
Trade Name: One of the impurities of Topotecan, which is a topoisomerase I inhibitor and has been found to be an
Formula: C23H23N3O5
1797985-73-9
(4R)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydr
421.45

(R)-TOPOTECAN HCL
Trade Name: One of the impurities of Topotecan, which is a topoisomerase I inhibitor and has been found to be an
Formula: C23H23N3O5 . HCl
(4R)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydr
457.92

(R)-TRANS-ATRACURIUM BESYLATE
CAS:96946-46-2
Trade Name: (R)-trans-Atracurium Besylate is an impurity of Cisatracurium, an enantiomer of a neuromuscular bloc
Formula: C65H82N2O18S2
96946-46-2
(1R,2S,1'R,2'S)-2,2'-{1,5-Pentanediylbis[oxy(3-oxo
1243.48

(R)-TRIDECAN-3-OL
CAS:54831-34-4
Trade Name: (R)-tridecan-3-ol: An intriguing compound hailed for its promising anti-inflammatory capabilities. I
54831-34-4

(R)-TROLOX
CAS:53101-49-8
Trade Name: (R)-Trolox is used in the synthesis of vitamin E analogs.
Formula: C14H18O4
53101-49-8
(2R)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-
250.29

(R)-Trolox methyl ether
CAS:139658-04-1
Trade Name: (R)-Trolox methyl ether is used in the synthesis of vitamin E analogs.
Formula: C15H20O4
139658-04-1
(R)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carbox
264.32

(R)-UNDECAN-2-OL
CAS:85617-06-7
Trade Name: (R)-undecan-2-ol: Playing a pivotal role in biomedicine, this compound serves as a chiral building b
85617-06-7

(R)-UNDECAN-3-OL
CAS:107494-37-1
Trade Name: (R)-undecan-3-ol is a crucial compound utilized in pharmaceutical synthesis, serving as a pivotal ch
107494-37-1

(R)-UNICONAZOLE
CAS:83657-16-3
Formula: C15H18ClN3O
83657-16-3
291.78

(R)-USNIC ACID
CAS:7562-61-0
Trade Name: It is a naturally occurring dibenzofuran derivative found in several lichen species. It is a potent
Formula: C18H16O7
NP4631
1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-di
344.32

(R)-Usnic acid Sodium
CAS:2796975-82-9
Trade Name: (R)-Usnic acid Sodium acts as an antibacterial and antifungal agent, and are often seen used in cosm
Formula: C18H15NaO7
BB056933
Sodium (R)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethy
366.3

(R)-VALIOLAMINE VOGLIBOSE
CAS:1303996-67-9
Trade Name: One of the impurities of Voglibose, which is an +¦-Glucosidase inhibitor and has been found to be ef
Formula: C17H34N2O11
1303996-67-9
4,4'-[[(1R)-1-(Hydroxymethyl)-1,2-ethanediyl]diimi
442.47

(R)-VALIOLAMINE VOGLIBOSE DIHYDROCHLORIDE
Trade Name: (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose, an +¦-glucosidase in
Formula: C17H36Cl2N2O11
4,4'-[[(1R)-1-(Hydroxymethyl)-1,2-ethanediyl]diimi
515.38

(R)-VANOL
CAS:147702-13-4
Trade Name: (R)-Vanol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantios
Formula: C32H22O2
147702-13-4
[2,2'-Binaphthalene]-1,1'-diol, 3,3'-diphenyl-, (2
438.52

(R)-VAPOL
CAS:147702-16-7
Trade Name: (R)-VAPOL is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantios
Formula: C40H26O2
147702-16-7
(S)-2,2'-DIPHENYL-(4-BIPHENANTHROL); (R)-VAPOL; (S
538.64

(R)-Verapamil-[d7] hydrochloride
Trade Name: (R)-Verapamil-[d7] hydrochloride is the labelled analogue of (R)-Verapamil hydrochloride, which is a
Formula: C27H32D7ClN2O4
BLP-013660
(R)-Verapamil D7 hydrochloride; (+¦R)-+¦-[3-[[2-(3
498.11

(R)-VERAPAMILIC ACID (S)-A-METHYLBENZYLAMINE SALT
CAS:302825-76-9
Formula: C24H32N2O4
302825-76-9
412.52

(R)-Vildagliptin Impurity 61 Tosylate
Trade Name: (R)-Vildagliptin Impurity 61 Tosylate is an impurity of Vildagliptin. It is an oral anti-hyperglycem
Formula: C12H16N2O3S
(R)-pyrrolidine-2-carbonitrile, 4-methylbenzenesul
268.33

(R)-VILOXAZINE HYDROCHLORIDE
CAS:56287-63-9
Trade Name: The R-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepre
Formula: C13H20ClNO3
B2694-122078
Morpholine, 2-[(2-ethoxyphenoxy)methyl]-, hydrochl
273.76

(R)-VILOXAZINE-[D5] HYDROCHLORIDE
CAS:1246815-04-2
Trade Name: (R)-Viloxazine-[d5] Hydrochloride is the labelled (R)-isomer of Viloxazine which is used as an antid
Formula: C13H15D5ClNO3
BLP-010163
(R)-2-[((2-Ethoxy-d5)phenoxy)methyl]morpholine Hyd
278.79

(R)-WARFARIN-D5
CAS:773005-79-1
Trade Name: One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H11O4D5
773005-79-1
4-Hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzop
313.37

(R)-XANTHOANTHRAFIL
CAS:247568-68-9
Formula: C19H23N3O6
247568-68-9
N-[(3,4-Dimethoxyphenyl)methyl]-2-[[(1R)-2-hydroxy
389.40

(R)-ZINC 3573
CAS:2089389-15-9
Trade Name: Mas-related G protein-coupled receptor X2 (MRGPRX2) agonist (EC50 = 0.74 ++M). Displays selectivity
Formula: C18H21N5
2089389-15-9
(3R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimi
307.4

(R)4-CHLORO-3-HYDROXYBUTYRIC ACID METHYL ESTER
CAS:88496-70-2
Formula: C5H9ClO3
88496-70-2
METHYL (R)-4-CHLORO-3-HYDROXYBUTYRATE; (R)-METHYL
152.58

(R)BENZYLOXY-1,3-PROPANEDIOL-1-ACETATE
CAS:109429-07-0
109429-07-0

(R)CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROETHENYL)2,2-DIMETHYL CYCLOPROPANECARBOXYLIC ACID METHYL ESTER
CAS:72204-44-5
Formula: C22H19Cl2NO3
72204-44-5
416.3

(R)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis(2,GÇï4,GÇï6-GÇïtrimethylphenyl)GÇï-1,GÇï1'-GÇïspirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
CAS:1435948-37-0
Trade Name: (R)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis(2,GÇï4,GÇï6-GÇïtrimethylphenyl)GÇï-1,GÇï1'
Formula: C35H36O2
1435948-37-0
488.7

(R)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[3,5-bis(tert-butyl)-4-methoxyphenyl]GÇï-1,GÇï1'-spirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
Trade Name: (R)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[3,5-bis(tert-butyl)-4-methoxyphenyl]GÇï-1,
Formula: C47H60O4
689

(R)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[4-GÇï(trifluoromethyl)GÇïphenyl]GÇï-1,GÇï1'-spirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
CAS:1435948-34-7
Trade Name: (R)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[4-GÇï(trifluoromethyl)GÇïphenyl]GÇï-1,GÇï1
Formula: C31H22F6O2
1435948-34-7
540.5

(R)GÇï-2,GÇï2',GÇï3,GÇï3'-Tetrahydro-GÇï6,GÇï6'-GÇïbis(4-GÇïnitrophenyl)GÇï-1,GÇï1'-GÇïspirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
CAS:1352810-33-3
Trade Name: (R)GÇï-2,GÇï2',GÇï3,GÇï3'-Tetrahydro-GÇï6,GÇï6'-GÇïbis(4-GÇïnitrophenyl)GÇï-1,GÇï1'-GÇïspirobi[1H-GÇ
Formula: C29H22N2O6
1352810-33-3
494.5

(R)GÇï-2,GÇï2'-GÇïDiethynyl-1,GÇï1'-GÇïbinaphthalene
CAS:426210-81-3
Trade Name: (R)GÇï-2,GÇï2'-GÇïDiethynyl-1,GÇï1'-GÇïbinaphthalene is a chiral Ligand that has been intensively ap
Formula: C24H14
426210-81-3
302.4

(R)GÇï-2-GÇï[Bis[3,GÇï5-GÇïbis(trifluoromethyl)GÇïphenyl]GÇï[[trisisopropylsilyl]GÇïoxy]GÇïmethyl]GÇïpyrrolidine
Trade Name: (R)GÇï-2-GÇï[Bis[3,GÇï5-GÇïbis(trifluoromethyl)GÇïphenyl]GÇï[[trisisopropylsilyl]GÇïoxy]GÇïmethyl]GÇ
Formula: C30H35F12NOSi
681.7

(R)GÇï-2-GÇï[Diphenyl[[trisisopropylGÇïsilyl]GÇïoxy]GÇïmethyl]GÇïpyrrolidine
Trade Name: (R)GÇï-2-GÇï[Diphenyl[[trisisopropylGÇïsilyl]GÇïoxy]GÇïmethyl]GÇïpyrrolidine is a proline-based orga
Formula: C26H39NOSi
409.7

(R)GÇï-2-GÇïPropenyl O-GÇï4,GÇï6-GÇïO-GÇï(Phenylmethylene)GÇï-GÇï+¦-GÇïD-GÇïglucopyranosyl-GÇï(1GåÆ4)GÇï-GÇïO-GÇï+¦-GÇïD-GÇïglucopyranosyl-GÇï(1GåÆ4)GÇï-+¦-GÇïD-GÇïglucopyranoside
CAS:171411-99-7
Trade Name: (R)GÇï-2-GÇïPropenyl O-GÇï4,GÇï6-GÇïO-GÇï(Phenylmethylene)GÇï-GÇï+¦-GÇïD-GÇïglucopyranosyl-GÇï(1GåÆ4
Formula: C28H40O16
171411-99-7
(2R,4aR,6R,7R,8R,8aS)-6-(((2R,3S,4R,5R,6R)-6-(((2R
632.61

(R)GÇï-GÇïcyanophenylmethyl +¦-GÇïD-GÇïGlucopyranosiduronic acid
CAS:1332-94-1
Formula: C14H15NO7
1332-94-1
Vitamin B(sub 17); Mandelonitrile-beta-glucuronide
309.274

(R*)-2-((R*)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
CAS:548443-18-1
Formula: C19H23NO3
548443-18-1
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUI
313.39082

(R*)-2-((R*)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL
CAS:142976-45-2
Formula: C14H21NO3
142976-45-2
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUI
251.32144

(R*, R*)-(-¦)-N-[5-[1-Hydroxy-2-[[ 2-(4-methoxyphenyl)-1-methylethyl]-(phenylmethyl)amino]ethyl]-2-(p
CAS:143687-23-4
Formula: C33H36N2O4
143687-23-4
524.6

(R*,R*)-(-¦)-2-nitro-1-phenylpropane-1,3-diol
CAS:5285-85-8
Formula: C9H11NO4
5285-85-8
197.19

(R*,r*)-(-¦)-3,3'-oxydibutanol
CAS:94109-65-6
Formula: C8H18O3
94109-65-6
162.23

(R*,r*)-(-¦)-3-(3-hydroxybutoxy)butanol
CAS:94109-58-7
Formula: C8H18O3
94109-58-7
162.23

(R*,r*)-(-¦)-4,4'-oxydibutan-2-ol
CAS:94109-67-8
Formula: C8H18O3
94109-67-8
162.23

(R*,R*)-(-¦)-5-(acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthaldiamide
CAS:66108-90-5
Formula: C16H20I3N3O7
66108-90-5
747.06

(R*,R*)-(-¦)-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide
CAS:72487-32-2
Formula: C19H24N2O3
72487-32-2
328.4

(R*,R*)-(-¦)-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide monohydrochloride
CAS:72487-34-4
Formula: C19H24N2O3.HCl
72487-34-4
364.9

(R*,R*)-(-¦)-N,N-Diethyl Norephedrine Hydrochloride
CAS:58917-77-4
Trade Name: (R*,R*)-(-¦)-N,N-Diethyl Norephedrine Hydrochloride is the salt analogue of rac-syn N,N-Diethyl Nore
Formula: C13H22ClNO
BB067854
(R*,R*)-+¦-[1-(Diethylamino)ethyl]benzenemethanol
243.77

(R*,R*)-(-¦)-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
CAS:4618-99-9
Formula: C11H14N2O5
4618-99-9
254.239260

(R*,R*)-(2,8-BIS-TRIFLUOROMETHYL-QUINOLIN-4-YL)-PIPERIDIN-2-YL-METHANOL HYDROCHLORIDE
CAS:58560-52-4
Formula: C17H17ClF6N2O
58560-52-4
(2,8-BIS-TRIFLUOROMETHYL-QUINOLIN-4-YL)-PIPERIDIN-
414.77

(R*,R*)-10-ACETOXY-9-HYDROXYOCTADECANOIC ACID
CAS:13980-32-0
Formula: C20H38O5
13980-32-0
358.513

(R*,R*)-3-AMINO-1-(2-ETHOXYPHENOXY)-1-PHENYLPROPAN-2-OL
CAS:98769-74-5
Formula: C17H21NO3
98769-74-5
287.35

(R*,R*)-3-Chloro-+¦-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol
CAS:92264-82-9
Formula: C13H20ClNO
92264-82-9
(+¦R)-rel-3-Chloro-+¦-[(1R)-1-[(1,1-dimethylethyl)
241.76

(R*,R*)-4-[isopropylthio]-+¦-[1-(octylamino)ethyl]benzyl alcohol
CAS:54767-44-1
Formula: C20H35NOS
54767-44-1
337.6

(R*,R*)-4-[isopropylthio]-+¦-[1-(octylamino)ethyl]benzyl alcohol hydrochloride
CAS:54767-74-7
Formula: C20H35NOS.HCl
54767-74-7
374

(R*,R*)-5,5'-bis(+¦-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxylic acid, calcium salt
CAS:52730-36-6
Formula: C42H36CaO20
52730-36-6
(R*,R*)-5,5'-bis(beta-D-glucopyranosyloxy)-9,9',10
900.80124

(R*,R*)-9-ACETOXY-10-HYDROXYOCTADECANOIC ACID
CAS:14133-73-4
Formula: C20H38O5
14133-73-4
358.5

(R*,R*)-PENTANE-2,4-DIOL
CAS:36402-52-5
Formula: C5H12O2
36402-52-5
104.15

(R*,R*)-S,S'-(2,3-DIACETOXYBUTANE-1,4-DIYL) BIS(THIOACETATE)
CAS:59051-95-5
Formula: C12H18O6S2
59051-95-5
322.4

(R*,S*)-(-¦)-+¦,4-dimethyl-+¦-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
CAS:72059-10-0
Formula: C15H26O
72059-10-0
222.37

(R*,S*)-(-¦)-+¦-[2-(dimethylamino)-1-methylethyl]-+¦-phenylphenethyl alcohol
CAS:63957-11-9
Formula: C19H25NO
63957-11-9
283.4

(R*,S*)-(-¦)-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate
CAS:70096-14-9
Formula: C20H24N2O3.C4H4O4
70096-14-9
458.5

(R*,s*)-(-¦)-3,3'-oxydibutanol
CAS:94109-66-7
Formula: C8H18O3
94109-66-7
162.23

(R*,s*)-(-¦)-4,4'-oxydibutan-2-ol
CAS:94109-56-5
Formula: C8H18O3
94109-56-5
162.23

(R*,S*)-(-¦)-4-(2-amino-1-hydroxypropyl)pyrocatechol hydrochloride
CAS:61-96-1
Formula: C9H13NO3.HCl
61-96-1
219.66

(R*,S*)-(-¦)-dihydro-5-(1-hydroxyethyl)-3H-furan-2-one
CAS:58957-60-1
Formula: C6H10O3
58957-60-1
130.14

(R*,S*)-(-¦)-Fenoterol Hydrobromide
CAS:38964-10-2
Trade Name: (R*,S*)-(-¦)-Fenoterol Hydrobromide is an analog of Fenoterol Hydrobromide (F248850); a +¦2-adrenerg
Formula: C17H22BrNO4
BB065346
rel-5-[(1S)-1-Hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)
384.26

(R*,S*)-1,2,3,4-TETRACHLOROBUTANE
CAS:28507-96-2
Formula: C4H6Cl4
28507-96-2
195.9

(R*,S*)-10-ACETOXY-9-HYDROXYOCTADECANOIC ACID
CAS:13980-33-1
Formula: C20H38O5
13980-33-1
358.5

(R*,S*)-4-[isopropylthio]-+¦-[1-(octylamino)ethyl]benzyl alcohol hydrochloride
CAS:54767-71-4
Formula: C20H35NOS.HCl
54767-71-4
374

(R*,S*)-8,9-DIBROMO-5,5,12,12-TETRABUTYL-7,10-DIOXO-6,11-DIOXA-5,12-DISTANNAHEXADECANE
CAS:31732-71-5
Formula: C28H56Br2O4Sn2
31732-71-5
854

(R*,S*)-9-ACETOXY-10-HYDROXYOCTADECANOIC ACID
CAS:14133-72-3
Formula: C20H38O5
14133-72-3
358.513

(R*,S*)-cinnamyl(+¦-hydroxy-+¦-methylphenethyl)methylammonium chloride
CAS:22194-13-4
Formula: C19H23NO.HCl
22194-13-4
317.9

(R*,S*)-PENTANE-2,4-DIOL
CAS:3950-21-8
Formula: C5H12O2
3950-21-8
104.15

(R,*)-(-¦)-4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]pyrocatechol hydrochloride
CAS:2576-92-3
Formula: C13H21NO3.HCl
2576-92-3
275.77

(R,2E,4E)-METHYL 6-((1R,3AS,7AR,E)-4-((E)-2-((3S,5R)-3,5-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)-2-METHYLENECYCLOHEXYLIDENE)ETHYLIDENE)-7A-METHYLOCTAHYDRO-1H-INDEN-1-YL)HEPTA-2,4-DIENOATE
CAS:910133-58-3
Formula: C39H66O4Si2
910133-58-3
655.1

(R,4E,6E)-8-((1R,3AS,7AR,E)-4-((E)-2-((3S,5R)-3,5-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)-2-METHYLENECYCLOHEXYLIDENE)ETHYLIDENE)-7A-METHYLOCTAHYDRO-1H-INDEN-1-YL)-3-ETHYLNONA-4,6-DIEN-3-OL
CAS:910133-63-0
Formula: C42H74O3Si2
910133-63-0
683.2

(R,CIS)-7-METHYL ATRACURIUM DIBESYLATE
CAS:1193104-80-1
Trade Name: (R,cis)-7-Methyl Atracurium dibesylate is an impurity of Cisatracurium, an enantiomer of a neuromusc
Formula: C56H80N2O18S2
1193104-80-1
(1R,2R,1'R,2'R)-2,2'-{(3-Methyl-1,5-pentanediyl)bi
1133.37

(R,E)-1-(TRIMETHYLSILYL)HEX-4-EN-1-YN-3-OL
CAS:279684-93-4
Trade Name: (R,E)-1-(trimethylsilyl)hex-4-en-1-yn-3-ol is a vital constituent in the realm of biomedicine, servi
279684-93-4

(R,E)-1-(TRIMETHYLSILYL)OCT-4-EN-1-YN-3-OL
CAS:188349-78-2
Trade Name: 1-(Trimethylsilyl)oct-4-en-1-yn-3-ol is a compound utilized in pharmaceutical synthesis aimed at com
188349-78-2

(R,E)-2-(1-(((1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)-3-(2-(METHOXY(METHYL)CARBAMOYL)PHENYL)PROPYL)THIO)METHYL)CYCLOPROPYL)ACETIC ACID
Trade Name: (R,E)-2-(1-(((1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(methoxy(methyl)carbamoyl)phenyl)pro
Formula: C35H35ClN2O4S
615.18

(R,E)-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLENEAMINO)-2-PHENYLETHANOL
CAS:179930-11-1
Formula: C16H15NO3
179930-11-1
269.29

(R,E)-2-METHYL-N-(2,2,2-TRIFLUOROETHYLIDENE)PROPANE-2-SULFINAMIDE
CAS:1219607-83-6
Trade Name: (R,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide (CAS# 1219607-83-6 ) is a useful r
Formula: C6H10F3NOS
BB005306
(NE,R)-2-methyl-N-(2,2,2-trifluoroethylidene)-2-pr
201.21

(R,E)-4-((TERT-BUTYLDIPHENYLSILYL)OXY)-7-(TRIMETHYLSILYL)HEPT-2-EN-6-YNAL
Trade Name: (R,E)-4-((tert-Butyldiphenylsilyl)oxy)-7-(trimethylsilyl)hept-2-en-6-ynal is an intermediate in the
Formula: C26H34O2Si2
BB071704
434.72

(R,E)-5-([1,1'-BIPHENYL]-4-YL)-4-((TERT-BUTOXYCARBONYL)AMINO)-2-METHYLPENT-2-ENOIC ACID
CAS:1012341-48-8
Trade Name: (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid is an impuri
Formula: C23H27NO4
1012341-48-8
(2E,4R)-5-[1,1'-biphenyl]-4-yl-4-[[(1,1-dimethylet
381.46

(R,E)-6-CHLORO-4-(2-CYCLOPROPYLVINYL)-4-TRIFLUOROMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Trade Name: (R,E)-6-Chloro-4-(2-cyclopropylvinyl)-4-trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one is a reagent
Formula: C15H13ClF3NO
BB069477
315.72

(R,E)-7-(BENZYLOXY)-2-(3-(BENZYLOXY)-4-METHOXYPHENYL)-4-(((S)-1-PHENYLETHYL)IMINO)CHROMAN-5-OL
Trade Name: (R,E)-7-(Benzyloxy)-2-(3-(benzyloxy)-4-methoxyphenyl)-4-(((S)-1-phenylethyl)imino)chroman-5-ol is an
Formula: C38H35NO5
BB073666
585.69

(R,E)-7-(BENZYLOXY)-2-(3-HYDROXY-4-METHOXYPHENYL)-4-(((S)-1-PHENYLETHYL)IMINO)CHROMAN-5-OL
Trade Name: (R,E)-7-(Benzyloxy)-2-(3-hydroxy-4-methoxyphenyl)-4-(((S)-1-phenylethyl)imino)chroman-5-ol is an int
Formula: C31H29NO5
BB073676
495.57

(R,E)-BENZHYDRYL 3-((1-METHYL-1H-TETRAZOL-5-YLTHIO)METHYL)-8-OXO-7-(P-TOLYLTHIOIMINO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE
CAS:64278-67-7
64278-67-7

(R,E)-DECA-2-ENE-4,6-DIYNE-1,8-DIOL
CAS:931116-24-4
Trade Name: (R,E)-Deca-2-ene-4,6-diyne-1,8-diol is a natural lipid isolated from the herbs of Toricellia angulat
Formula: C10H12O2
NP4239
(R)-Deca-2-en-4,6-diyne-1,8-diol
164.2

(R,E)-ETHYL 5-([1,1'-BIPHENYL]-4-YL)-4-((TERT-BUTOXYCARBONYL)AMINO)-2-METHYLPENT-2-ENOATE
CAS:1817838-91-7
Trade Name: (R,E)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate Is used in
Formula: C25H31NO4
BB065815
409.52

(R,E)-N-(((1R,4R)-4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)CYCLOHEXYL)METHYLENE)-1-PHENYLETHANAMINE
Trade Name: Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters.
Formula: C22H37NOSi
BB071774
359.62

(R,E)-TCO-PEG8-acid
Trade Name: (R,E)-TCO-PEG8-acid is an ADC linker containing 8 PEG units.
Formula: C28H51NO12
BADC-01901
593.70

(R,E)-TCO-PEG8-NHS ester
Trade Name: (R,E)-TCO-PEG8-NHS ester is an ADC linker containing 8 PEG units.
Formula: C32H54N2O14
BADC-01907
690.78

(R,R')-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIFERROCENE
CAS:136274-57-2
Trade Name: (R,R')-2,2'-bis(diphenylphosphino)-1,1'-biferrocene is a chiral phosphine ligand for enantioselectiv
Formula: C44H36Fe2P2
136274-57-2
738.39

(R,R)-(+)-1,2,9,10-DIEPOXYDECANE
CAS:144741-95-7
Formula: C10H18O2
144741-95-7
(R,R)-(+)-1,2,9,10-DIEPOXYDECANE
170.25

(R,R)-(+)-1,2-BIS(DI-T-BUTYLMETHYLPHOSPHINO)BENZENE (R,R)-BENZP*
CAS:919778-41-9
Trade Name: (R,R)-(+)-1,2-Bis(di-t-butylmethylphosphino)benzene (R,R)-BenzP* is a chiral phosphine ligand for en
Formula: C16H18P2
919778-41-9
282.34

(R,R)-(+)-1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIOL
CAS:116204-39-8
Formula: C22H18O2
116204-39-8
(R,R)-(+)-1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIOL; (R,R)
314.38

(R,R)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL
CAS:33507-82-3
Trade Name: (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol, a pivotal synthetic intermediate within the biomedicine indu
Formula: C6H14O4
33507-82-3
150.17

(R,R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL
CAS:88082-66-0
Formula: C14H15NO
88082-66-0
213.28

(R,R)-(+)-HYDROBENZOIN
CAS:52340-78-0
Formula: C14H14O2
52340-78-0
(1R,2R)-(+)-HYDROBENZOIN; (1R,2R)-(+)-1,2-DIPHENYL
214.26

(R,R)-(+)-N,N'-BIS(+¦-METHYLBENZYL)SULFAMIDE
CAS:91410-68-3
Formula: C16H20N2O2S
91410-68-3
(R,R)-(+)-N,N'-BIS(ALPHA-METHYLBENZYL)SULFAMIDE; (
304.41

(R,R)-(-)-[NBDRHDIPHOS] HEXAFLUOROPHOSPHATE, COMPLEX WITH ACETONE
CAS:100945-97-9
100945-97-9

(R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE
CAS:56977-92-5
Formula: C36H40BF4O2P2Rh+
56977-92-5
[RH(COD)(R,R-DIPAMP)] BF4; (R,R)-(-)-1,2-BIS[(O-ME
756.36

(R,R)-(-)-1-PHENYLCYCLOHEXANE-CIS-1,2-DI OL, 99%
CAS:125132-75-4
Formula: C12H16O2
125132-75-4
(1S,2R)-1-phenylcyclohexane-1,2-diol; (R,R)-(-)-1-
192.25

(R,R)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
CAS:131833-97-1
Trade Name: (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral nitrogen ligand for enantiose
Formula: C17H30N2O2
131833-97-1
(R,R)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OX
294.43

(R,R)-(-)-2,3-BIS(TERT-BUTYLMETHYLPHOSPHINO)QUINOXALINE, 97%
CAS:866081-62-1
Trade Name: (R,R)-(-)-2,3-BIS(TERT-BUTYLMETHYLPHOSPHINO)QUINOXALINE, 97% is a chiral phosphine ligand for enanti
Formula: C18H28N2P2
866081-62-1
(R,R)-QuinoxP*
334.38

(R,R)-(-)-2,3-DIMETHOXY-1,4-BIS-(DIMETHYLAMINO)BUTANE
CAS:26549-22-4
Trade Name: (R,R)-(-)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane is a chiral nitrogen ligand for enantioselecti
Formula: C10H24N2O2
26549-22-4
DDB; 2,3-DIMETHOXY-N,N,N',N'-TETRAMETHYL-1,4-BUTAN
204.31

(R,R)-(-)-2,4-PENTANEDIOL
CAS:42075-32-1
Trade Name: (R,R)-(-)-2,4-Pentanediol, a chemical compound prominent in the biomedical field, serves as a key co
Formula: C5H12O2
42075-32-1
2,4-Pentanediol, (2R,4R)-; (2R,4R)-2,4-Pentanediol
104.15

(R,R)-(-)-2,5-BIS(METHOXYMETHYL)-PYRROLIDINE
CAS:90290-05-4
Formula: C8H17NO2
90290-05-4
(R,R)-(-)-2,5-BIS(METHOXYMETHYL)-PYRROLIDINE; (-)-
159.23

(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE
CAS:135616-40-9
Trade Name: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a chiral nitrogen ligand
Formula: C36H54N2O2
135616-40-9
(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-
546.83

(R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINOMANGANESE(III) CHLORIDE
CAS:138124-32-0
Trade Name: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride (CAS
Formula: C36H52ClMnN2O2
138124-32-0
2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-
635.20

(R,R)-(-)-PSEUDOEPHEDRINE GLYCINAMIDE
CAS:170115-98-7
Trade Name: (R,R)-(-)-Pseudoephedrine Glycinamide is a building block used as a reactant in the synthesis of mac
Formula: C12H18N2O2
BB057992
[R-(R*,R*)]-2-Amino-N-(2-hydroxy-1-methyl-2-phenyl
222.28

(R,R)-(4,5-DIHYDRO-4-ISOPROPYL-2-OXAZOLYL)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENE
CAS:1854070-87-3
Trade Name: (R,R)-(4,5-Dihydro-4-isopropyl-2-oxazolyl)-2-[di(1-naphthyl)phosphino]ferrocene is a chiral phosphin
1854070-87-3

(R,R)-(4,5-DIHYDRO-4-ISOPROPYL-2-OXAZOLYL)-2-[DI(2-METHOXYPHENYL)PHOSPHINO]FERROCENE
CAS:1854071-00-3
Trade Name: (R,R)-(4,5-Dihydro-4-isopropyl-2-oxazolyl)-2-[di(2-methoxyphenyl)phosphino]ferrocene is a chiral pho
1854071-00-3

(R,R)-(GêÆ)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)
CAS:176763-62-5
Trade Name: (R,R)-(GêÆ)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) is a chiral nit
Formula: [[[(CH3)3C]2C6H2-2-(O-)CH=N]2C6H10]Co
176763-62-5
603.74

(R,R)-[2-(4'-I-PROPYLOXAZOLIN-2'-YL)FERROCENYL]DIPHENYLPHOSPHINE, MIN. 97%
CAS:541540-70-9
Trade Name: (R,R)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyl]diphenylphosphine, min. 97% is a chiral phosphine lig
Formula: C28H28FeNOP
541540-70-9
481.35

(R,R)-1,1'-BIS[DINAPHTHO[1,2-D,1,2F][1,3,2]DIOXAPHOSPHEPIN-8-YL]FERROCENE
CAS:217175-10-5
Formula: C50H32FeO4P2 10*
217175-10-5
(R,R)-1,1'-BIS[DINAPHTHO[1,2-D,1,2F][1,3,2]DIOXAPH
814.58

(R,R)-1,2,4,5-DIEPOXYPENTANE
CAS:109905-51-3
Formula: C5H8O2
109905-51-3
(2R)-2-[[(2R)-oxiran-2-yl]methyl]oxirane; (R,R)-1,
100.11582

(R,R)-1,2-CYCLOOCTANEDIOL
CAS:108286-29-7
Formula: C8H16O2
108286-29-7
undec-10-enoicacid; 10-UNDECENOICACID; undecylenic
184.2753

(R,R)-1,3-BIS-(4-BROMOBENZYL)-2-CHLOROOCTAHYDRO-2-(2Z)-CROTYL-1H-1,3,2-BENZODIAZASILOLE
CAS:804559-38-4
Formula: C24H29BR2CLN2SI
804559-38-4
(3aR,7aR)-1,3-Bis[(4-bromophenyl)methyl]-2-(2Z)-2-
568.85

(R,R)-2,2'-ISOPROPYLIDENEBIS(4-ISOPROPYL-2-OXAZOLINE)
CAS:150529-94-5
Trade Name: (R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline) is a chiral nitrogen ligand for enantioselecti
Formula: C15H26N2O2
150529-94-5
(R,R)-2,2-Bis(4-isopropyl-2-oxazolin-2-yl)propane,
266.39

(R,R)-2,2-BIPYRROLIDINE L-TARTRATE TRIHYDRATE
CAS:137037-21-9
Formula: C12H22N2O6
137037-21-9
(2R,2R)-2,2-Bipyrrolidine (2R,3R)-2,3-dihydroxybut
344.36

(R,R)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE
CAS:131864-67-0
Trade Name: 2,6-Bis[(4R)-(+)-isopropyl-2-oxazolin-2-yl]pyridine is a chiral nitrogen ligand for enantioselective
Formula: C17H23N3O2
NP2833
2,6-BIS[(4R)-(+)-ISOPROPYL-2-OXAZOLIN-2-YL]PYRIDIN
301.38

(R,R)-2,6-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PYRIDINE
CAS:128249-70-7
Trade Name: (R-(R*,R*))-2,6-bis(4,5-dihydro-4-phenyl-2-oxazol is a chiral nitrogen ligand for enantioselective s
Formula: C23H19N3O2
NP2832
(+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine
369.42

(R,R)-2,7-DI-TERT-BUTYL-9,9-DIMETHYL-4,5-BIS(METHYLPHENYLPHOSPHINO)XANTHENE
CAS:201226-88-2
Formula: C37H44OP2
201226-88-2
(R,R)-2,7-DI-TERT-BUTYL-9,9-DIMETHYL-4,5-BIS(METHY
566.69

(R,R)-2,8-DIAZABICYCLO[4,3,0]NONANE
CAS:147459-51-6
Formula: C7H14N2
147459-51-6
cis-Octahydropyrrolo[3,4-b]pyridine; 147459-51-6;
126.19946

(R,R)-2-IODO-1,3-BIS[1-(MESITYLCARBAMOYL)ETHOXY]BENZENE
CAS:1226896-38-3
Trade Name: (R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene is a chiral catalyst that has been intensive
Formula: C30H35IN2O4
1226896-38-3
(R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarba
614.52

(R,R)-3,4,5-TRIFLUOROPHENYL-NAS BROMIDE
CAS:534570-50-8
Formula: C56H34BrF6N
534570-50-8
914.8

(R,R)-3,4-DIAMINO-2,2,5,5-TETRAMETHYLHEXANE
CAS:171357-23-6
Formula: C10H24N2
171357-23-6
(R,R)-3,4-DIAMINO-2,2,5,5-TETRAMETHYLHEXANE
172.31096

(R,R)-3-BOC-3,6-DIAZA-BICYCLO[3.2.0]HEPTANE
CAS:1419075-97-0
Formula: C10H18N2O2
1419075-97-0
198.26

(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATE HCL
CAS:780810-20-0
Formula: C13H20ClN3O3S
780810-20-0
(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEP
333.83

(R,R)-ANDEN-PHENYL TROST LIGAND
CAS:152140-65-3
Trade Name: (R,R)-ANDEN-PHENYL TROST LIGAND is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C54H42N2O2P2
152140-65-3
812.87

(R,R)-ASENAPINE MALEATE
CAS:135883-16-8
Trade Name: A metabolite of Asenapine
Formula: C17H16ClNO . C4H4O4
135883-16-8
R,R-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dib
285.78 116.07

(R,R)-BAY-Y 3118
CAS:151213-22-8
Trade Name: (R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. It displays weak bactericidal activity.
Formula: C20H21ClFN3O3
151213-22-8
(R,R)-BAY-Y 3118; CHEMBL111044; HY-U00092B; PD1649
405.85

(R,R)-Benazepril hydrochloride
CAS:215447-89-5
Trade Name: (R,R)-Benazepril hydrochloride is an isomer of Benazepril, which is an angiotensin-converting enzyme
Formula: C24H28N2O5.HCl
215447-89-5
1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxy
460.96

(R,R)-Bis-(1-naphthyl)ethylenediamine dihydrochloride
Trade Name: (R,R)-Bis-(1-naphthyl)ethylenediamine dihydrochloride is a chiral Ligand that has been intensively a
Formula: C22H20N2-+2HCl
(R,R) Naphthyl Daughter Diamine
385.33

(R,R)-Bis-(2,4,6-trimethoxyphenyl)ethylenediamine dihydrochloride
Trade Name: (R,R)-Bis-(2,4,6-trimethoxyphenyl)ethylenediamine dihydrochloride is a chiral Ligand that has been i
Formula: C20H30Cl2N2O6
465.37

(R,R)-Bis-(2-chlorophenyl)ethylenediamine dihydrochloride
Trade Name: (R,R)-Bis-(2-chlorophenyl)ethylenediamine dihydrochloride is a chiral Ligand that has been intensive
Formula: C14H14Cl2N2-+2HCl
(R,R) 2-Chloro Daughter Diamine
354.10

(R,R)-Bis-(4-dimethylaminophenyl)ethylenediamine tetrahydrochloride
Trade Name: (R,R)-Bis-(4-dimethylaminophenyl)ethylenediamine tetrahydrochloride is a chiral Ligand that has been
Formula: C18H30Cl4N4
444.27

(R,R)-Bis-(4-fluorophenyl)ethylenediamine dihydrochloride
Trade Name: (R,R)-Bis-(4-fluorophenyl)ethylenediamine dihydrochloride is a chiral Ligand that has been intensive
Formula: C14H16Cl2F2N2
321.19

(R,R)-Bis-(4-methoxyphenyl)ethylenediamine dihydrochloride
Trade Name: (R,R)-Bis-(4-methoxyphenyl)ethylenediamine dihydrochloride is a chiral Ligand that has been intensiv
Formula: C16H22Cl2N2O2
345.26

(R,R)-Bis-(mesityl)ethylenediamine dihydrochloride
Trade Name: (R,R)-Bis-(mesityl)ethylenediamine dihydrochloride is a chiral Ligand that has been intensively appl
Formula: C20H28N2-+2HCl
(R,R) Mesityl Daughter Diamine
369.37

(R,R)-CHIRAPHOS
CAS:74839-84-2
Trade Name: (R,R)-Chiraphos is a chiral phosphine ligand for enantioselective synthesis with high yield and high
Formula: C28H28P2
74839-84-2
(R,R)-Chiraphos; (2R,3R)-(+)-bis-(Diphenylphosphin
426.47

(R,R)-CXCR2-IN-2
CAS:1838123-22-0
Trade Name: (R,R)-CXCR2-IN-2, a diastereoisomer of CXCR2-IN-2, is a brain penetrant CXCR2 antagonist with pIC50s
Formula: C18H23ClN2O5S
1838123-22-0
Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-
414.90

(R,R)-DIPAMP
CAS:55739-58-7
Formula: C28H28O2P2
55739-58-7
(R,R)-ETHYLENEBIS[(2-METHOXYPHENYL)PHENYLPHOSPHINE
458.47

(R,R)-EMPAGLIFLOZIN IMPURITY
CAS:2452301-42-5
Trade Name: (R,R)-Empagliflozin Impurity is an impurity of Empagliflozin, a medication indicated for type 2 diab
Formula: C23H27ClO7
B1370-377712
(R,R)-Empagliflozin
450.91

(R,R)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-DIMETHYL-TITANIUM(IV)
CAS:160335-85-3
Formula: C22H30Ti
160335-85-3
Titanium, [1,2-ethanediylbis[(1,2,3,3a,7a-++)-4,5,
342.34

(R,R)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-ZIRCONIUM(IV)-(R)-(1,1'-BINAPHTHYL-2)
CAS:123236-85-1
Trade Name: It is a chiral catalyst that has been intensively applied in asymmetric reactions with high atom eco
Formula: C40H36O2Zr
123236-85-1
Zirconium, [[1,1'-binaphthalene]-2,2'-diolato(2-)-
639.94

(R,R)-Ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-zirconium(IV)-(S)-(1,1'-binaphthyl-2)
CAS:132881-66-4
Trade Name: It is a chiral catalyst that has been intensively applied in asymmetric reactions with high atom eco
Formula: C40H36O2Zr
132881-66-4
Zirconium, [[1,1'-binaphthalene]-2,2'-diolato(2-)-
639.94

(R,R)-F-SPIROPHOS
CAS:1629646-88-3
Trade Name: (R,R)-f-SpiroPhos with iridium, catalyze enantioselective direct synthesis of free cyclic amines via
Formula: C48H44FeP2
BB057766
1,1'-Bis[(11aR)-10,11,12,13-tetrahydro-4H-diindeno
738.66

(R,R)-I-PR-DUPHOS
CAS:136705-65-2
Trade Name: (R,R)-I-PR-DUPHOS is a chiral phosphine ligand for enantioselective synthesis with high yield and hi
Formula: C26H44P2
136705-65-2
(R,R)-I-PR-DUPHOS; (+)-1,2-BIS((2R,5R)-2,5-DI-I-PR
418.58

(R,R)-ISOPHYTOL
CAS:395645-30-4
Trade Name: (R,R)-Isophytol is an impurity of Vitamin K1, which is a fat-soluble vitamin commonly used in dietar
Formula: C20H40O
395645-30-4
Vitamin K1 Impurity 22; 3-Amboisophytol; (2RS,7R,1
296.53

(R,R)-MOD-DIOP
CAS:122977-44-0
Formula: C43H56O6P2
122977-44-0
(+)-MOD-DIOP
730.8

(R,R)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINOCHROMIUM(III) CHLORIDE
CAS:164931-83-3
Trade Name: (R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride is a chir
Formula: C36H52ClCrN2O2
164931-83-3
632.26

(R,R)-N,N'-BIS-(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
CAS:121788-73-6
Trade Name: (R,R)-N,N'-bis-(Trifluoromethanesulfonyl)-1,2-diphenylethylenediamine is a chiral nitrogen ligand fo
Formula: C16H14F6N2O4S2
121788-73-6
bistrifluoromethanesulfonyldiphenylethylenediamine
476.41

(R,R)-N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINOALUMINUM CHLORIDE
CAS:250611-13-3
Trade Name: (R,R)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminoaluminum chloride is a chiral cat
Formula: C36H52AlClN2O2
250611-13-3
(R,R)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-c
607.24

(R,R)-N-BENZYL-3,4-TRANS-(N-BOC)-DIAMINOPYRROLIDINE
CAS:205251-35-0
Formula: C21H33N3O4
205251-35-0
(R,R)-N-BENZYL-3,4-TRANS-(N-BOC)-DIAMINOPYRROLIDIN
391.5