BOC Sciences (Page 17) @ ChemBuyersGuide.com, Inc.

(R)-(+)-STYRENE-[D5] OXIDE
CAS:192506-02-8
Formula: C8H3D5O
BLP-010161
(R)-Phenyl-d5-oxirane; (2R)-2-(Phenyl-d5)-oxirane;
125.18

(R)-(+)-TETRAHYDRO-2-FUROIC ACID
CAS:87392-05-0
Trade Name: (R)-(+)-Tetrahydro-2-furoic Acid (CAS# 87392-05-0) is a useful research chemical.
Formula: C5H8O3
87392-05-0
(2R)-2-oxolanecarboxylic acid; (2R)-oxolane-2-carb
116.12

(R)-(+)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT
CAS:111769-27-8
Trade Name: (R)-(+)-Tetrahydro-3-furylamine p-Toluenesulfonate Salt (CAS# 111769-27-8) is a useful research chem
Formula: C11H17NO4S
BB002798
4-methylbenzenesulfonic acid;(3R)-3-oxolanamine; 4
259.32

(R)-(+)-TOLTERODINE
CAS:124937-51-5
Trade Name: A muscarinic receptor antagonist. Used in the treatment of urinary incontinence.
Formula: C22H31NO
124937-51-5
(+)-Tolterodine; (R)-Tolterodine; PNU-200583; PNU
325.49

(R)-(+)-TOLVAPTAN
CAS:331947-66-1
Trade Name: One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist
Formula: C26H25ClN2O3
331947-66-1
N-[4-[[(5R)-7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-
448.95

(R)-(+)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL)CYCLOHEXANECARBOXAMIDE DIHYDROCHLORIDE MONOHYDRATE
CAS:331752-47-7
Formula: C14H25Cl2N3O2
331752-47-7
trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinyl-cyclohex
338.27

(R)-(+)-Verapamil-[d6]
CAS:1796641-49-0
Trade Name: (R)-(+)-Verapamil-[d6] is the labelled analogue of (R)-(+)-Verapamil, which is a P-Glycoprotein inhi
Formula: C27H32D6N2O4
BLP-013699
(R)-(+)-Verapamil-d6; Dexverapamil-d6; Dexverapami
460.64

(R)-(+)-VERAPAMIL-[D6] HYDROCHLORIDE
CAS:1795786-09-2
Trade Name: (R)-(+)-Verapamil-[d6] Hydrochloride, is the labelled analogue of (R)-(+)-Verapamil Hydrochloride, w
Formula: C27H33D6ClN2O4
BLP-000471
+¦R)-+¦-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylam
497.1

(R)-(+)-VERAPAMILIC ACID
CAS:38175-99-4
Formula: C16H21NO4
38175-99-4
(R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexano
291.34

(R)-(+)-Verbenone
CAS:18309-32-5
Formula: C10H14O
18309-32-5
(+)-Verbenone; d-Verbenone; (1R,5R)-2-pinen-4-one;
150.22

(R)-(+¦-D-Glucopyranosyloxy)(3-hydroxyphenyl)acetonitrile
CAS:41753-54-2
Formula: C14H17NO7
41753-54-2
HOLOCALIN; (R)-(beta-D-glucopyranosyloxy)(3-hydrox
311.29

(R)-(-)-(2-METHYLACRYLOYL)-2,10-CAMPHORSULTAM
CAS:116195-15-4
Trade Name: (R)-(-)-(2-Methylacryloyl)-2,10-camphorsultam (CAS# 116195-15-4 ) is a useful research chemical.
Formula: C14H21NO3S
BB044155
(R)-(-)-(2-Methylacryloyl)-2,10-camphorsultam
283.39

(R)-(-)-(4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE
CAS:890309-64-5
890309-64-5

(R)-(-)-+¦-Phellandrene
CAS:4221-98-1
Formula: C10H16
4221-98-1
(-)-p-Mentha-1,5-diene; (R)-5-Isopropyl-2-methyl-1
136.23

(R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE
CAS:137156-22-0
Trade Name: (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE is a chiral phosphine ligand for enantioselective
Formula: C20H12ClO2P
137156-22-0
(R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE;
350.73

(R)-(-)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
CAS:39648-67-4
Trade Name: (R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate (CAS# 39648-67-4) is a R enantiomer of the binap
Formula: C20H13O4P
39648-67-4
13-Hydroxy-12,14-dioxa-13$l^{5}-phosphapentacyclo[
348.29

(R)-(-)-1,1-DIPHENYL-2-PROPANOL
CAS:52199-85-6
Formula: C15H16O
52199-85-6
(R)-(-)-1,1-DIPHENYL-2-PROPANOL; (R)-1,1-DIPHENYLP
212.29

(R)-(-)-1,2-BUTANEDIOL
CAS:40348-66-1
Formula: C4H10O2
40348-66-1
(R)-(+)-1,2-BUTANEDIOL; (2R)-1,2-Butanediol; (R)-B
90.12

(R)-(-)-1,2-DIAMINO-1-PHENYLETHANE
CAS:62779-69-5
Formula: C8H12N2
62779-69-5
136.19400

(R)-(-)-1,2-DIAMINOPROPANE
CAS:6852-78-4
Formula: C3H10N2||||C3H10N2||||CH3CH(NH2)CH2NH2||||C3H10N2
6852-78-4
74.13

(R)-(-)-1,2-DIPHENYLETHANOL
CAS:41822-67-7
Formula: C14H14O
41822-67-7
(R)-(-)-1,2-DIPHENYLETHANOL; (R)-1,2-DIPHENYL-ETHA
198.26

(R)-(-)-1,2-PROPANEDIOL
CAS:4254-14-2
Trade Name: It has been widely used as a solvent, extractant and preservative in a variety of parenteral and non
Formula: C3H8O2
4254-14-2
(-)-1,2-Propanediol; (-)-Propylene Glycol; (2R)-1,
76.09

(R)-(-)-1,3-NONANEDIOL
CAS:121541-65-9
Formula: C9H20O2
121541-65-9
(R)-(-)-1,3-NONANEDIOL; (R)-(-)-1,3-Nonanediol,95%
160.25

(R)-(-)-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID MONOMETHYL ESTER
CAS:76093-33-9
Formula: C16H16N2O6
76093-33-9
(-)-1,4-Dihydro-5-(methoxycarbonyl)-2,6-dimethyl-4
332.31

(R)-(-)-1,4-pentanediol
CAS:56718-04-8
Trade Name: (R)-(-)-1,4-pentanediol is a chiral structure that is very useful in chemistry.
Formula: C5H12O2
56718-04-8
(A+/-)-pentane-1,4-diol; 1,4-Pentanediol, (R)-; (R
104.15

(R)-(-)-1,4-pentanediol
CAS:56718-04-8
56718-04-8

(R)-(-)-1-(+¦-AMINOBENZYL)-2-NAPHTHOL TARTARATE
CAS:219897-36-6
Formula: C21H19NO6
219897-36-6
(R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL TARTARATE
381.37866

(R)-(-)-1-(1-NAPHTHYL)ETHYL ISOTHIOCYANATE
CAS:138617-82-0
Formula: C13H11NS
138617-82-0
(R)-(-)-1-(1-NAPHTHYL)ETHYL ISOTHIOCYANATE
213.3

(R)-(-)-1-(2-FURYL)ETHYL ACETATE
CAS:113471-32-2
Formula: C8H10O3
113471-32-2
(R)-(-)-1-(2-FURYL)ETHYL ACETATE; (R)-(-)-1-(2-Fur
154.16

(R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE
CAS:737000-80-5
Formula: C9H8ClNS
737000-80-5
197.69

(R)-(-)-1-(4-FLUOROPHENOXY)-2-PROPANOL
CAS:307532-03-2
Trade Name: (R)-(-)-1-(4-Fluorophenoxy)-2-propanol (CAS# 307532-03-2 ) is a useful research chemical.
Formula: C9H11FO2
307532-03-2
(2R)-1-(4-fluorophenoxy)propan-2-ol
170.18

(R)-(-)-1-(4-FLUOROPHENYL)ETHYL ISOTHIOCYANATE
CAS:737000-82-7
Formula: C9H8FNS
737000-82-7
(R)-(-)-1-(4-Fluorophenyl)ethyl isothiocyanate
181.23

(R)-(-)-1-(9-ANTHRYL)-2,2,2-TRIFLUOROETHANOL
CAS:53531-34-3
Trade Name: (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol is a chiral resolution reagent to separate racemic comp
Formula: C16H11F3O
53531-34-3
(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol,(R)-(
276.25

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLBIS(DI-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE
CAS:565184-33-0
Trade Name: (R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosph
565184-33-0

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P
CAS:387868-06-6
Trade Name: (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P is a chiral phosph
Formula: C46H32F12FeP2 10*
387868-06-6
(R)-(-)-1-[(R)-2-(2'DIPHENYLPHOSPHINOPHENYL)FERROC
930.52

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE
CAS:565184-29-4
Trade Name: (R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldicyclohexylphosphine is a chiral phosp
565184-29-4

(R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE
CAS:166172-63-0
Trade Name: (R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)P
Formula: C44H36F12FeP2 10*
166172-63-0
(R)-(-)-1-[(S)-2-(Di(3,5-Bis-Trifluoromethylphenyl
910.53

(R)-(-)-1-[(S)-2-(DI(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE
CAS:360048-63-1
Trade Name: (R)-(-)-1-[(S)-2-(di(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocenyl]ethyldicyclohexylphosphine is
Formula: C42H56FeO2P2
360048-63-1
(R)-(-)-1-[(S)-2-(DI(3,5-DIMETHYL-4-METHOXYPHENYL)
710.69

(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE, MIN. 98%
CAS:498580-48-6
Trade Name: (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE, MIN. 98% is a chiral phosphine ligand fo
Formula: C29H26FeNP
498580-48-6
475.34

(R)-(-)-1-AMINO-2-PROPANOL
CAS:2799-16-8
Trade Name: (R)-(-)-1-Amino-2-propanol (CAS# 2799-16-8) is a useful research intermediate used in the synthesis
Formula: C3H9NO
2799-16-8
(2R)-1-amino-2-propanol; (2R)-1-aminopropan-2-ol
75.11

(R)-(-)-1-AMINOINDANE
CAS:10277-74-4
Trade Name: An intermediate for Rasagiline Mesylate.Rasagiline is an irreversible inhibitor of monoamine oxidase
Formula: C9H11N
10277-74-4
(1R)-2,3-dihydro-1H-inden-1-amine; (1R)-2,3-dihydr
133.19

(R)-(-)-1-BENZYL-3-(METHYLAMINO)PYRROLIDINE
CAS:144043-17-4
Trade Name: (R)-(-)-1-Benzyl-3-(methylamino)pyrrolidine (CAS# 144043-17-4) is a useful research chemical.
Formula: C12H18N2
BB009712
(3R)-N-methyl-1-(phenylmethyl)-3-pyrrolidinamine;
190.28

(R)-(-)-1-BENZYLOXY-3-(P-TOSYLOXY)-2-PROPANOL
CAS:23214-66-6
Formula: C17H20O5S
23214-66-6
1-BENZYL-SN-GLYCEROL 3-TOSYLATE; R(-)-3-BENZYLOXY-
336.40

(R)-(-)-1-BOC-3-AMINOPIPERIDINE
CAS:188111-79-7
Trade Name: (R)-(-)-1-Boc-3-aminopiperidine (CAS# 188111-79-7) is an heterocyclic building block used for the sy
Formula: C10H20N2O2
BB014491
(3R)-3-amino-1-piperidinecarboxylic acid tert-buty
200.28

(R)-(-)-1-CBZ-3-PYRROLIDINOL
CAS:100858-33-1
Trade Name: (R)-(-)-1-Cbz-3-pyrrolidinol (CAS# 100858-33-1) is a useful research chemical.
Formula: C12H15NO3
100858-33-1
(3R)-3-hydroxy-1-pyrrolidinecarboxylic acid (pheny
221.25

(R)-(-)-1-CYCLOHEXYLETHYL ISOTHIOCYANATE
CAS:196402-21-8
Formula: C9H15NS
196402-21-8
(R)-(-)-1-CYCLOHEXYLETHYL ISOTHIOCYANATE
169.29

(R)-(-)-1-CYCLOHEXYLETHYLAMINE, CHIPROS, EE 94+%
CAS:5913-13-3
Formula: C8H17N
5913-13-3
(R)-(-)-1-Cyclohexylethylamine; 5913-13-3; (R)-1-c
127.23

(R)-(-)-1-INDANYL ISOCYANATE
CAS:745783-80-6
Formula: C10H9NO
745783-80-6
(R)-(-)-1-INDANYL ISOCYANATE
159.18

(R)-(-)-1-INDANYL ISOTHIOCYANATE
CAS:737000-97-4
Formula: C10H9NS
737000-97-4
(R)-(-)-1-INDANYL ISOTHIOCYANATE
175.25

(R)-(-)-1-ISOCYANOINDANE
CAS:728920-02-3
Formula: C10H9N
728920-02-3
(R)-(-)-1-ISOCYANOINDANE
143.19

(R)-(-)-1-METHOXY-2-PROPANOL
CAS:4984-22-9
Trade Name: (R)-(-)-1-Methoxy-2-propanol, a crucial solvent in pharmaceutical formulations, plays a pivotal role
Formula: C4H10O2
4984-22-9

(R)-(-)-1-METHYL-3-PHENYLPROPYLAMINE
CAS:937-52-0
Formula: C10H15N
937-52-0
R-MPA; (R)-(-)-1-METHYL-3-PHENYLPROPYLAMINE; (R)-1
149.23

(R)-(-)-1-PHENYL-1,2-ETHANEDIOL
CAS:16355-00-3
Trade Name: Intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versa
Formula: C8H10O2
BB012009
(1R)-1-phenylethane-1,2-diol; (1R)-1-phenylethane-
138.16

(R)-(-)-1-PHENYLETHYL 3,5-DINITROBENZOATE
CAS:3205-33-2
Formula: C15H12N2O6
3205-33-2
(R)-(-)-1-PHENYLETHYL 3,5-DINITROBENZOATE; (R)-1-P
316.27

(R)-(-)-1-PHENYLPROPAN-2-OL
CAS:1572-95-8
Trade Name: (R)-(-)-1-phenylpropan-2-ol (CAS# 1572-95-8 ) is a useful research chemical.
Formula: C9H12O
1572-95-8
(R)-1-Phenyl-2-propanol; (R)-1-Phenylpropan-2-ol;
136.19

(R)-(-)-10-METHYL-1(9)-OCTAL-2-ONE
CAS:63975-59-7
Formula: C11H16O
63975-59-7
R(-)-4A-METHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-2-NAPHTH
164.24

(R)-(-)-2,2'-DIMETHOXY-1,1'-BINAPHTHALENE
CAS:172170-94-4
Formula: C22H18O2
172170-94-4
(S)-6,6'-DIMETHYL-1,1'-BI-2-NAPHTHOL; (R)-6,6'-DIM
314.38

(R)-(-)-2,2-DIMETHYL-1,3-DIOXOLANE-4-METHANOL
CAS:14347-78-5
Formula: C6H12O3
14347-78-5
132.16

(R)-(-)-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXAMIDE
CAS:106462-18-4
Formula: C6H11NO
106462-18-4
(R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide; (1
113.16

(R)-(-)-2,3-DIAMINOPROPIONIC ACID HYDROCHLORIDE
CAS:6018-55-9
Formula: C3H9ClN2O2
6018-55-9
(R)-(-)-2,3-Diaminopropionic acid hydrochloride; D
140.57

(R)-(-)-2,3-DIMETHYLBUTANOIC ACID
CAS:27855-05-6
Formula: C6H12O2
27855-05-6
(R)-2,3-Dimethylbutanoicacid; (2R)-2,3-DIMETHYLBUT
116.16

(R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE
CAS:68295-45-4
Trade Name: (R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE is a proline-based organocatalyst that has been investigated fo
Formula: C11H16N2
68295-45-4
(R)-(-)-2-(Anilinomethyl)pyrrolidine
176.26

(R)-(-)-2-(DIBENZYLAMINO)-3-PHENYL-1-PROPANOL
CAS:307532-06-5
Formula: C23H25NO
307532-06-5
(-)-N,N-DIBENZYL-D-PHENYLALANINOL; (R)-(-)-2-(DIBE
331.45

(R)-(-)-2-(METHOXYMETHYL)PYRROLIDINE
CAS:84025-81-0
Trade Name: (R)-(-)-2-(Methoxymethyl)pyrrolidine is a proline-based organocatalyst that has been investigated fo
Formula: C6H13NO
BAT-002590
O-Methyl-D-Prolinol; (R)-2-(Methoxymethyl)pyrrolid
115.16

(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL
CAS:69891-44-7
Formula: C10H14O4S
69891-44-7
(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL; (R)-(
230.28

(R)-(-)-2-(TERT-BUTYLCARBOXYAMIDE)-4-TERT-BUTOXYCARBONYLPIPERAZINE
CAS:171866-36-7
Formula: C14H27N3O3
171866-36-7
285.38

(R)-(-)-2-[(RS)-1-ETHOXYETHOXY]-1-PROPANOL
CAS:64028-92-8
Formula: C7H16O3
64028-92-8
148.2

(R)-(-)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE
CAS:167171-03-1
Trade Name: (R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline is a chiral phosphine ligand for enanti
Formula: C27H22NOP
167171-03-1
407.44

(R)-(-)-2-AMINO-1-BUTANOL
CAS:5856-63-3
Formula: C4H11NO
5856-63-3
(theta)-1-butano; 1-Butanol, 2-amino-, (R)-; 2-Ami
89.14

(R)-(-)-2-AMINO-1-HEXANOL
CAS:80696-28-2
Trade Name: (R)-(-)-2-Amino-1-hexanol (CAS# 80696-28-2) is a useful research chemical.
Formula: C6H15NO
BB036537
(2R)-2-amino-1-hexanol; (2R)-2-aminohexan-1-ol
117.19

(R)-(-)-2-AMINO-1-PHENYLETHANOL
CAS:2549-14-6
Formula: C8H11NO
2549-14-6
(R)-2-Amino-1-phenylethanol; 2549-14-6; (R)-(-)-2-
137.18

(R)-(-)-2-AMINO-1-PHENYLETHANOL HYDROCHLORIDE
CAS:18867-43-1
Formula: C8H11NO HCl
18867-43-1
(R)-(-)-2-AMINO-1-PHENYLETHANOL HCL
0

(R)-(-)-2-AMINO-2-METHYLBUTANEDIOIC ACID HYDROCHLORIDE SALT
CAS:143282-42-2
Formula: C5H10ClNO4
143282-42-2
(-)-2-Methyl-D-aspartic Acid Hydrochloride; (R)-+¦
183.59

(R)-(-)-2-AMINO-3-METHYLBUTANE
CAS:34701-33-2
Formula: C5H13N
34701-33-2
(2R)-3-METHYLBUT-2-YLAMINE; (R)-(+)-2-AMINO-3-METH
87.16

(R)-(-)-2-AMINOHEPTANE
CAS:6240-90-0
Formula: C7H17N
6240-90-0
(R)-2-HEPTYLAMINE; (R)-(-)-2-AMINOHEPTANE; (R)-2-A
115.22

(R)-(-)-2-AMINOHEPTANE HYDROCHLORIDE
CAS:101689-06-9
Trade Name: (R)-(-)-2-Aminoheptane Hydrochloride is the chloride salt of (R)-(-)-2-Aminoheptane (R293135). It is
Formula: C7H17N-+HCl
BB075297
Tuaminoheptane hydrochloride, (R)-; OB84XN9B0F; 2-
115.22 + (36.46)

(R)-(-)-2-BROMO-1-(4-NITROPHENYL)ETHANOL
CAS:125653-67-0
Formula: C8H8NO3Br
125653-67-0
246.06

(R)-(-)-2-BROMO-1-PHENYLETHANOL
CAS:73908-23-3
Formula: C8H9OBr
73908-23-3
(1S)-2-bromo-1-phenyl-ethanol
0

(R)-(-)-2-BUTANOL
CAS:14898-79-4
Formula: C4H10O
14898-79-4
2-Butanol, (2R)-; 2-Butanol, (R)-; sec-Butyl alcoh
74.12

(R)-(-)-2-CHLORO-1-PROPANOL
CAS:37493-14-4
Formula: C3H7ClO
37493-14-4
(R)-(-)-PROPYLENE CHLOROHYDRIN; (R)-(-)-2-CHLORO-1
94.54

(R)-(-)-2-CHLOROMANDELIC ACID
CAS:52950-18-2
Trade Name: Clopidogrel intermediate.
Formula: C8H7ClO3
BB027997
(2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid; (2R)
186.59

(R)-(-)-2-HEPTANOL
CAS:6033-24-5
Trade Name: (R)-(-)-2-Heptanol (CAS# 6033-24-5 ) is a useful research chemical.
Formula: C7H16O
6033-24-5
(R)-Heptan-2-ol
116.2

(R)-(-)-2-HEPTYL ISOCYANATE
CAS:745783-75-9
Formula: C8H15NO
745783-75-9
(R)-2-HEPTYL ISOCYANATE
141.21

(R)-(-)-2-HEPTYL ISOTHIOCYANATE
CAS:737000-93-0
Formula: C8H15NS
737000-93-0
(R)-(-)-2-HEPTYL ISOTHIOCYANATE
157.28

(R)-(-)-2-HEXYL ISOCYANATE
CAS:745783-77-1
Formula: C7H13NO
745783-77-1
(R)-(-)-2-HEXYL ISOCYANATE
127.18

(R)-(-)-2-HEXYL ISOTHIOCYANATE
CAS:737000-95-2
Formula: C7H13NS
737000-95-2
(R)-(-)-2-HEXYL ISOTHIOCYANATE
143.25

(R)-(-)-2-HYDROXY-2-PHENYLETHYL 4-METHYLBENZENESULFONATE
CAS:40434-87-5
Formula: C15H16O4S
40434-87-5
(R)-(-)-2-HYDROXY-2-PHENYLETHYL P-TOLUENESULFONATE
292.35

(R)-(-)-2-HYDROXY-4-PHENYLBUTYRIC ACID
CAS:267013-77-4
Formula: C10H12O3
267013-77-4
(R)-2-Hydroxy-4-phenylbutanoic acid
180.2

(R)-(-)-2-ISOPROPYLSUCCINIC ACID 1-METHYL ESTER
CAS:220498-08-8
Formula: C8H14O4
220498-08-8
(R)-2-ISOPROPYL-SUCCINIC ACID-1-METHYL ESTER; (R)-
174.19

(R)-(-)-2-METHOXY-1-PHENYLETHYLAMINE
CAS:64715-85-1
Trade Name: (R)-(-)-2-Methoxy-1-phenylethylamine (CAS# 64715-85-1) is a useful research chemical.
Formula: C9H13NO
64715-85-1
(1R)-2-Methoxy-1-phenylethanamine
151.21

(R)-(-)-2-METHOXY-2-PHENYLETHANOL
CAS:17628-72-7
Formula: C9H12O2
17628-72-7
BETA-METHOXYPHENETHYL ALCOHOL; (R)-(-)-2-METHOXY-2
152.19

(R)-(-)-2-METHYL-2,4-PENTANEDIOL
CAS:99210-90-9
Formula: C6H14O2
99210-90-9
(R)-(-)-2-METHYL-2,4-PENTANEDIOL; (R)-HEXYLENE GLY
118.17

(R)-(-)-2-METHYLBUTYRIC ACID
CAS:32231-50-8
Formula: C5H10O2
32231-50-8
(2R)-2-Methyl-butanoic Acid; (-)-2-Methylbutanoic
102.13

(R)-(-)-2-METHYLPIPERAZINE
CAS:75336-86-6
Trade Name: (R)-(-)-2-Methylpiperazine (CAS# 75336-86-6) is a useful research chemical.
Formula: C5H12N2
BB035298
(2R)-2-methylpiperazine; (2R)-2-methylpiperazine
100.16

(R)-(-)-2-METHYLPIPERAZINE
CAS:75336-86-8
Formula: C5H12N2
75336-86-8
0

(R)-(-)-2-NONYL ISOCYANATE
CAS:745783-79-3
Formula: C10H19NO
745783-79-3
(R)-(-)-2-NONYL ISOCYANATE
169.26

(R)-(-)-2-NONYL ISOTHIOCYANATE
CAS:737000-85-0
Formula: C10H19NS
737000-85-0
(R)-(-)-2-NONYL ISOTHIOCYANATE
185.33

(R)-(-)-2-OXOTHIAZOLIDINE-4-CARBOXYLIC ACID
CAS:19771-63-2
Formula: C4H5NO3S
BAT-005610
(4R)-2-Oxo-4-thiazolidinecarboxylic Acid; (-)-2-Ox
147.15

(R)-(-)-2-PHENYLGLYCINE CHLORIDE HCL
CAS:39878-87-0
Trade Name: (R)-(-)-2-Phenylglycine Chloride HCl is an intermediate in the synthesis of Pivampicillin Hydrochlor
Formula: C8H8ClNO.HCl
39878-87-0
(R)-(-)-2-Phenylglycine chloride hydrochloride; (R
169.61

(R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
CAS:791616-55-2
Trade Name: (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (CAS# 791616-55-2 ) is
Formula: C56H41O4PSi2
791616-55-2
(11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-
865.07

(R)-(-)-3,3-DIMETHYL-2-HYDROXYBUTYRIC ACID
CAS:22146-57-2
Formula: C6H12O3
22146-57-2
(2R)-2-hydroxy-3,3-dimethylbutanoicacid; (R)-2-hyd
132.16

(R)-(-)-3- HYDROXYBUTYRONITRILE
CAS:125103-95-9
Trade Name: 3-Hydroxybutyronitrile, the optically active form of the chemical compound, serves as a pivotal prec
Formula: C4H7NO
125103-95-9

(R)-(-)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID
CAS:185815-61-6
Formula: C9H17NO3
185815-61-6
(R)-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid;
187.23618

(R)-(-)-3-AMINO-1-BENZYLPYRROLIDINE DIHYDROCHLORIDE
CAS:215947-36-7
Trade Name: (R)-(-)-3-Amino-1-benzylpyrrolidine Dihydrochloride (CAS# 215947-36-7 ) is a useful research chemica
Formula: C11H18Cl2N2
BB016994
(3R)-1-(phenylmethyl)-3-pyrrolidinamine;dihydrochl
249.18

(R)-(-)-3-AMINOPIPERIDINE
CAS:127294-73-9
Formula: C5H12N2
127294-73-9
(R)-piperidin-3-amine; (R)-3-AMINOPIPERIDINE; 1272
100.16218

(R)-(-)-3-BROM-2-METHYL-1-PROPANOL 97%
CAS:93381-28-3
Formula: C4H9BrO
93381-28-3
153.02

(R)-(-)-3-CHLORO-1,2-PROPANEDIOL
CAS:57090-45-6
Trade Name: (R)-(-)-3-Chloro-1,2-propanediol, a compound essential in pharmaceutical synthesis for combating a s
Formula: C3H7ClO2
57090-45-6
(R)-3-Chloro-1,2-propanediol; 1,2-Propanediol, 3-c
110.54

(R)-(-)-3-FLUOROPYRROLIDINE HYDROCHLORIDE
CAS:136725-55-8
Trade Name: (R)-(-)-3-Fluoropyrrolidine hydrochloride (CAS# 136725-55-8) is a useful research chemical.
Formula: C4H9ClFN
136725-55-8
(3R)-3-fluoropyrrolidine;hydrochloride
125.57

(R)-(-)-3-HYDROXY-4,4,4-TRICHLOROBUTYRIC+¦-LACTONE, 99% (98% EE/GLC)
CAS:16493-62-2
Formula: C4H3Cl3O2
16493-62-2
189.42

(R)-(-)-3-HYDROXYBUTYRIC ACID SODIUM SALT
CAS:13613-65-5
Formula: C4H7NaO3
13613-65-5
Sodium (R)-3-hydroxybutyrate
126.09

(R)-(-)-3-HYDROXYBUTYRIC ACID-[D4] SODIUM SALT
CAS:344298-82-4
Formula: C4H3D4NaO3
BLP-000461
(R)-(-)-3-Hydroxybutyric Acid-d4 Sodium Salt; Sodi
130.11

(R)-(-)-3-HYDROXYNONANAL DIMETHYL ACETAL
CAS:272122-72-2
Formula: C11H24O3
272122-72-2
(R)-(-)-3-HYDROXYNONANAL DIMETHYL ACETAL; (R)-1,1-
204.31

(R)-(-)-3-HYDROXYTETRAHYDROFURAN
CAS:86087-24-3
Trade Name: (R)-(-)-3-Hydroxytetrahydrofuran (CAS# 86087-24-3) is used as a chemical reactant in the synthesis o
Formula: C4H8O2
BB037819
(3R)-3-oxolanol; (3R)-oxolan-3-ol
88.11

(R)-(-)-3-METHYL-2-BUTYL ISOCYANATE
CAS:745783-84-0
Formula: C6H11NO
745783-84-0
(R)-(-)-3-METHYL-2-BUTYL ISOCYANATE
113.16

(R)-(-)-3-METHYL-2-BUTYL ISOTHIOCYANATE
CAS:737001-02-4
Formula: C6H11NS
737001-02-4
(R)-(-)-3-METHYL-2-BUTYL ISOTHIOCYANATE
129.22

(R)-(-)-3-PROPIONYL-4-ISOPROPYL-2-OXAZOLIDINONE
CAS:89028-40-0
Trade Name: (R)-(-)-3-PROPIONYL-4-ISOPROPYL-2-OXAZOLIDINONE is a oxazolidinone derivative for the stereoselectiv
Formula: C9H15NO3
89028-40-0
(R)-(-)-4-ISOPROPYL-3-PROPIONYL-2-OXAZOLIDINONE; (
185.22

(R)-(-)-3-PYRROLIDINOL HYDROCHLORIDE
CAS:104706-47-0
Trade Name: (R)-(-)-3-Pyrrolidinol Hydrochloride (CAS# 104706-47-0) is a chiral hydroxy derivative of pyrrlodine
Formula: C4H10ClNO
BB001466
(3R)-3-pyrrolidinol;hydrochloride; (3R)-pyrrolidin
123.58

(R)-(-)-3-QUINUCLIDINOL
CAS:25333-42-0
Trade Name: A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst for treating contracti
Formula: C7H13NO
25333-42-0
(3R)-1-azabicyclo[2.2.2]octan-3-ol; (3R)-1-azabicy
127.18

(R)-(-)-3-QUINUCLIDINOL-[D7]
CAS:253633-42-0
Trade Name: (R)-(-)-3-Quinuclidinol-[d7], is the labelled analogue of (R)-(-)-3-Quinuclidinol, which is an impur
Formula: C7H6D7NO
BLP-000462
(R)-(-)-3-Quinuclidinol-2,2,3,6,6,7,7 D7
134.23

(R)-(-)-4,12-BIS(DI-3,5-XYLYLPHOSPHINO)[2.2]PARACYCLOPHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE
CAS:619334-93-9
Formula: C48H50P2.C8H12.BF4.HRh
619334-93-9
(R)-(-)-4,12-BIS(DI-3,5-XYLYLPHOSPHINO)[2.2]PARACY
987.775

(R)-(-)-4-(2,3-EPOXYPROPOXY)CARBAZOLE
CAS:95093-96-2
Formula: C15H13NO2
95093-96-2
(R)-(-)-4-(2,3-Epoxypropoxy)carbazole
239.27

(R)-(-)-4-AMINO-3-HYDROXYBUTANOIC ACID
CAS:7013-07-2
Formula: C4H9NO3
7013-07-2
(R)-(+)-4-AMINO-3-HYDROXYBUTANOIC ACID; (R)-4-AMIN
119.12

(R)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
CAS:131685-53-5
Trade Name: (R)-4-Benzyl-3-propionyl-2-oxazolidinone (CAS# 131685-53-5) is a oxazolidinone derivative used in th
Formula: C13H15NO3
NP3609
(4R)-3-(1-oxopropyl)-4-(phenylmethyl)-2-oxazolidin
233.26

(R)-(-)-4-METHYL-2-PENTANOL
CAS:16404-54-9
Trade Name: (R)-(-)-4-Methyl-2-pentanol, an enantiopure chiral alcohol, serves as a pivotal building block in th
Formula: C6H14O
16404-54-9
(R)-4-Methylpentan-2-ol; (R)-4-Methyl-2-pentanol;
102.17

(R)-(-)-4-METHYLGLUTARIC ACID 1-MONOMETHYL ESTER
CAS:80986-17-0
Formula: C7H12O4
80986-17-0
(R)-(-)-4-METHYLGLUTARIC ACID 1-MONOMETHYL ESTER;
160.17

(R)-(-)-4-METHYLHEXANOIC ACID
CAS:52745-93-4
Formula: C7H14O2
52745-93-4
(R)-(-)-4-Methylhexanoic acid
0

(R)-(-)-4-N-BOC-AMINO-3-HYDROXYBUTANOIC ACID
CAS:120021-39-8
Formula: C9H17 N O5
120021-39-8
(3R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl
219.23498

(R)-(-)-4-NITRO-7-(3-AMINOPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE
CAS:143112-51-0
Formula: C10H11N5O3
143112-51-0
(R)-(-)-NBD-APY; (R)-(-)-1-(7-NITRO-4-BENZOFURAZAN
249.23

(R)-(-)-4-PHENYLOXAZOLIDIN-2-ONE
CAS:90319-52-1
Trade Name: An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholest
Formula: C9H9NO2
BAT-002360
2-Oxazolidinone, 4-phenyl-, (4R)-; (4R)-4-Phenyl-2
163.18

(R)-(-)-4-TERT-BUTYL-2-OXAZOLIDINONE
CAS:142618-93-7
Trade Name: (R)-(-)-4-tert-Butyl-2-oxazolidinone is a oxazolidinone derivative for the stereoselective formation
Formula: C7H13NO2
142618-93-7
(R)-(+)-4-TERT-BUTYL-2-OXAZOLIDINONE; (R)-(+)-4-TE
143.18

(R)-(-)-5,5,6,6,7,7,8,8-OCTAHYDRO-3,3-DI-T-BUTYL-1,1-BI-2-NAPHTHOL, DIPOTASSIUM SALT
CAS:350683-75-9
Trade Name: (R)-(-)-5,5,6,6,7,7,8,8-OCTAHYDRO-3,3-DI-T-BUTYL-1,1-BI-2-NAPHTHOL, DIPOTASSIUM SALT is a chiral oxy
Formula: C28H36K2O2
350683-75-9
482.78

(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE
CAS:170918-42-0
Trade Name: (R)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone is a oxazolidinone derivative for the stereoselective
Formula: C11H13NO2
170918-42-0
(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE; (R)
191.22

(R)-(-)-5-(2-AMINOPROPYL)-2-METHOXYBENZENESULPHONAMIDE HCL
CAS:112101-77-6
Formula: C10H17ClN2O3S
112101-77-6
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulphona
280.77158

(R)-(-)-5-(2-AMINOPROPYLO)-2-METHOXYBENZENOSULFONAMIDE
CAS:12101-81-2
12101-81-2

(R)-(-)-5-(HYDROXYMETHYL)-2-PYRROLIDINONE
CAS:66673-40-3
Trade Name: A 2-pyrrolidone derivative for therapeutic use as prostanoid receptor agonist.
Formula: C5H9NO2
BB033077
(5R)-5-(hydroxymethyl)-2-pyrrolidinone; (5R)-5-(hy
115.13

(R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDONE
CAS:124665-91-4
Formula: C24H23NO2
124665-91-4
(R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDONE; (R)-(-)
357.44

(R)-(-)-A-METHOXY-A-TRIFLUOROMETHYLPHENYLACETYL CHLORIDE
CAS:39637-99-5
Trade Name: (R)-(-)-a-Methoxy-a-trifluoromethylphenylacetyl chloride is a chiral resolution reagent to separate
Formula: C10H8ClF3O2
39637-99-5
(-)-Mosher's Acid Chloride (ca. 18% in Dichloromet
252.618

(R)-(-)-A-METHYL-1H-IMIDAZOLE-4-ETHANAMINE DIHYDROBROMIDE
CAS:75614-87-8
Formula: C6H11N3.2HBr
75614-87-8
(R)-(-)-a-Methyl-1H-imidazole-4-ethanamine dihydro
111.14

(R)-(-)-ACRYLOYL-2,10-CAMPHORSULTAM
CAS:94594-91-9
Trade Name: (R)-(-)-Acryloyl-2,10-camphorsultam (CAS# 94594-91-9 ) is a useful research chemical.
Formula: C13H19NO3S
BB044153
N-Acryloyl-(2R)-bornane-10,2-sultam; (1S,4R)-2alph
269.36

(R)-(-)-ALBUTEROL-[D9]
CAS:1133418-26-4
Trade Name: (R)-(-)-Albuterol-[d9], is the labelled analogue of Albuterol, which is a medication that opens up t
Formula: C13H12D9NO3
BLP-000463
(R)-(-)-Albuterol D9
248.37

(R)-(-)-ALPHA-METHOXYPHENYLACETIC ACID
CAS:3966-32-3
Trade Name: (R)-(-)-alpha-Methoxyphenylacetic Acid (CAS# 3966-32-3) is a useful synthetic intermediate. It is us
Formula: C9H10O3
BB024080
(2R)-2-methoxy-2-phenylacetic acid; (2R)-2-methoxy
166.17

(R)-(-)-ALPHA-METHYLHISTAMINE DIHYDROBROMIDE
CAS:868698-49-1
Trade Name: (R)-(-)-alpha-Methylhistamine dihydrobromide is a potent and high affinity histamine H3 agonist (KD
Formula: C6H11N3.2HBr
868698-49-1
(R)-(-)-+¦-Methyl-1H-imidazole-4-ethanamine dihydr
287

(R)-(-)-ATOMOXETINE-[D5] HYDROCHLORIDE
Trade Name: (R)-(-)-Atomoxetine-[d5] hydrochloride, is the labelled analogue of Atomoxetine, which is a norepine
Formula: C17H17D5ClNO
BLP-000464
(R)-(-)-Atomoxetine-D5 HCl
296.85

(R)-(-)-ATOMOXETINE-D5 HCL (PHENYL-D5)
Trade Name: One of the isotopic labelled form of (R)-(-)-Atomoxetine, which has been found to be a norepinephrin
Formula: C17H17D5ClNO
(R)-Tomoxetine HCl; (R)-N-Methyl-3-(2-methoxypheno
296.85

(R)-(-)-BENZYL GLYCIDYL ETHER
CAS:14618-80-5
Formula: C10H12O2
14618-80-5
(R)-2-((Benzyloxy)methyl)oxirane; Benzyl (R)-(-)-G
164.20

(R)-(-)-BROMO DRAGONFLY HYDROCHLORIDE
CAS:332012-24-5
Formula: C13H13BrClNO2
332012-24-5
(+¦R)-
330.60

(R)-(-)-BROMO DRAGONFLY-[D6] HYDROCHLORIDE
CAS:1246816-43-2
Trade Name: (R)-(-)-Bromo Dragonfly-[d6] Hydrochloride, is the labelled analogue of Bromo Dragonfly, which is a
Formula: C13H7D6BrClNO2
BLP-000465
(+¦R)-8-Bromo-+¦-methylbenzo[1,2-b:4,5-b']difuran-
336.64

(R)-(-)-CAMPTOTHECIN
CAS:110351-92-3
Trade Name: (R)-(-)-Camptothecin is an alkaloid that has been used for the treatment of cancer. (R)-(-)-Camptoth
Formula: C20H16N2O4
110351-92-3
20R-Camptothecin; (R)-Camptothecin
348.35

(R)-(-)-CAMPTOTHECIN-[D5]
CAS:1329793-44-3
Trade Name: (R)-(-)-Camptothecin-[d5], is the labelled analogue of Camptothecin, which is a topoisomerase poison
Formula: C20H11D5N2O4
BLP-000466
(R)-(-)-Camptothecin D5
353.38

(R)-(-)-CICLETANINE-[13C6]
Formula: C8[13C]6H12ClNO2
BLP-000924
[13C6]-(R)-(-)-Cicletanine
267.66

(R)-(-)-CITALOPRAM
CAS:128196-02-1
Formula: C20H21FN2O
128196-02-1
(R)-(-)-CITALOPRAM
324.39

(R)-(-)-CITRAMALIC ACID
CAS:6236-10-8
Formula: C5H8O5
6236-10-8
D-(-)-CITRAMALIC ACID; D(-)-2-METHYLMALIC ACID; D-
148.11

(R)-(-)-CLENBUTEROL
CAS:50306-03-1
Trade Name: (R)-(-)-Clenbuterol is the (R)-Enantiomer of Clenbuterol and is used as a reagent in the synthesis o
Formula: C12H18Cl2N2O
50306-03-1
(+¦R)-4-Amino-3,5-dichloro-+¦-[[(1,1-dimethylethyl
277.19

(R)-(-)-CROTONYL CYCLOPENTANEDIENYL IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX
CAS:124150-07-8
Formula: C28H27FeO2P 5*
124150-07-8
(R)-(-)-CROTONYL CYCLOPENTANEDIENYL IRON CARBONYL
482.33

(R)-(-)-DBD-PY-NCS
CAS:163927-31-9
Formula: C16H19N5O5S
163927-31-9
(R)-(-)-DBD-PY-NCS; (R)-DBD-PY-NCS; (R)-(-)-4-(N,N
393.42

(R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE
CAS:55094-96-7
Formula: C5H8O3
55094-96-7
2(3H)-FURANONE, DIHYDRO-5-(HYDROXYMETHYL)-,(R); 5-
116.12

(R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)FURANONE
CAS:52813-63-5
Formula: C5H8O3
52813-63-5
2(3H)-FURANONE, DIHYDRO-5-(HYDROXYMETHYL)-,(R); L-
116.12

(R)-(-)-DIHYDRO-5-(P-TOLYSULFONYIOXYMETHYL)-2-(3H)-FURANONE
CAS:58879-33-7
Formula: C12H14O5S
58879-33-7
(R)-(-)-4,5-DIHYDRO-5[[(4-METHYLPHENYLSULFONYL)OXY
270.30

(R)-(-)-Etodolac-[d3]
CAS:1246815-33-7
Trade Name: (R)-(-)-Etodolac-[d3] is the labelled R-enantiomer of Etodolac. Etodolac is a non-steroidal anti-inf
Formula: C17H18D3NO3
BLP-012866
(R)-(-)-Etodolac D3; (1R)-1,8-(Diethyl-d3)-1,3,4,9
290.38

(R)-(-)-FLINDOKALNER
CAS:187523-36-0
Trade Name: (R)-(-)-BMS 204352 is the less active R-(-)-enantiomer of BMS-204352, which is a positive modulator
Formula: C16H10ClF4NO2
187523-36-0
(R)-(-)-BMS 204352; (R)-(-)-BMS204352; (R)-(-)-BMS
359.7

(R)-(-)-GAMMA-ETHOXYCARBONYL-GAMMA-BUTYROLACTONE
CAS:33019-03-3
Formula: C7H10O4
33019-03-3
D-5-OXO-2-TETRAHYDROFURANCARBOXYLATE ETHYL (R-); (
158.15

(R)-(-)-GLYCIDYL BUTYRATE
CAS:60456-26-0
Trade Name: (R)-(-)-Glycidyl butyrate, a vital reactant in the intricate process of synthesizing n-butanol, serv
Formula: C7H12O3
60456-26-0

(R)-(-)-GLYCIDYL TOSYLATE
CAS:113826-06-5
Trade Name: (R)-(-)-Glycidyl tosylate, a chiral epoxide derivative, plays a pivotal role in pharmaceutical synth
Formula: C10H12O4S
113826-06-5

(R)-(-)-GLYCIDYL-4-NITROBENZENESULFONATE
CAS:123750-60-7
Formula: C9H9NO6S
123750-60-7
(R)-(-)-GLYCIDYL-4-NITROBENZENESULFONATE 99+%; (R)
259.24

(R)-(-)-HYDROXY CHLOROQUINE DIPHOSPHATE
CAS:158749-75-8
Formula: C18H32ClN3O9P2
158749-75-8
(R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]eth
531.86

(R)-(-)-ISOBORNYLAMINE HYDROCHLORIDE
CAS:24629-78-5
Formula: C10H19NGÇóHCl
24629-78-5
189.73

(R)-(-)-JQ1
CAS:1268524-71-5
Trade Name: (R)-(-)-JQ1 is the R-isomer and an inactive control of JQ1, a BET bromodomain inhibitor.
Formula: C23H25ClN4O2S
B0084-457824
(-)-JQ1; (-)-JQ 1; (-)-JQ-1; (R)-JQ1; (R)-(-)-tert
456.989

(R)-(-)-KETOPROFEN-[13C,D3]
CAS:1329496-52-7
Trade Name: (R)-(-)-Ketoprofen-[d3], is the labelled analogue of Ketoprofen, which is analgesic and anti-inflamm
Formula: C15[13C]H11D3O3
BLP-000467
(R)-(-)-Ketoprofen-13C,d3; (+¦R)-3-Benzoyl-+¦-(met
258.29

(R)-(-)-KETOPROFEN-[D3]
CAS:2182913-66-0
Trade Name: (R)-(-)-Ketoprofen-[13C,d3], is the labelled analogue of Ketoprofen, which is analgesic and anti-inf
Formula: C16H11D3O3
BLP-000468
(R)-(-)-Ketoprofen-d3; (2R)-2-(3-benzoylphenyl)-3,
257.30

(R)-(-)-Littorine-D3 Hydrochloride
Trade Name: (R)-(-)-Littorine-D3 Hydrochloride is a useful research chemical compound.
Formula: C17H21D3ClNO3
BB063835
(1R,3r,5S)-8-(Methyl-d3)-8-azabicyclo[3.2.1]octan-
328.9

(R)-(-)-LY 426965 DIHYDROCHLORIDE
CAS:228418-85-7
Trade Name: (R)-(-)-LY 426965 dihydrochloride is a selective 5-HT1A antagonist that is less active than its oppo
Formula: C28H38N2O2.2HCl
228418-85-7
(R)-(-)-LY 426965 dihydrochloride; (R)-(-)-LY42696
507.54

(R)-(-)-MANDELAMIDE
CAS:24008-62-6
Formula: C8H9NO2
24008-62-6
(R)-Mandelamide; (2R)-2-hydroxy-2-phenylacetamide;
151.16

(R)-(-)-MASSOIALACTONE
CAS:51154-96-2
Formula: C10H16O2
51154-96-2
2H-Pyran-2-one, 5,6-dihydro-6-pentyl-, (6R)-; Mass
168.23

(R)-(-)-MEPHENYTOIN
CAS:71140-51-7
Formula: C12H14N2O2
71140-51-7
(R)-(-)-MEPHENYTOIN; (R)-MEPHENYTOIN; (R)-(-)-5-ET
218.25

(R)-(-)-METHYL-2-HYDROXY-2-METHYLBUTANOATE
CAS:55568-78-0
Trade Name: (R)-(-)-Methyl-2-hydroxy-2-methylbutanoate is derived from (S)-(-)-1-(1-Naphthyl)ethylamine (N368460
Formula: C6H12O3
BB075885
(R)-Methyl 2-Hydroxy-2-methylbutanoic Acid Ester;
132.16

(R)-(-)-MUSCONE
CAS:10403-00-6
Formula: C16H30O
B0001-159473
Cyclopentadecanone, 3-methyl-, (3R)-; UPS3C6CV36;
238.415

(R)-(-)-N+¦-BENZYL-N+¦-BOC-D-HYDRAZINOALANINE DICYCLOHEXYLAMINE SALT
CAS:214262-83-6
Formula: C15H22N2O4.C12H23N
214262-83-6
(R)-(-)-Na-Benzyl-Nb-BOC-D-hydrazinoalanine dicycl
475.669

(R)-(-)-N+¦-BENZYL-N+¦-BOC-D-HYDRAZINOSERINE
CAS:214262-78-9
Formula: C15H22N2O5
214262-78-9
(2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylam
310.348

(R)-(-)-N+¦-BENZYL-N+¦-BOC-D-HYDRAZINOTRYPTOPHANE
CAS:214262-79-0
Formula: C23H27N3O4
214262-79-0
(2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylam
409.483

(R)-(-)-N,S-DIMETHYL-S-PHENYLSULFOXIMINE , 98%
CAS:20414-85-1
Formula: C8H11NOS
20414-85-1
169.25

(R)-(-)-N-(1-(1-NAPHTHYL)ETHYL)PHTHALAMI C ACID, 98%
CAS:163438-05-9
Formula: C20H17NO3
163438-05-9
319.35

(R)-(-)-N-(3,5-DINITROBENZOYL)-+¦-PHENYLETHYLAMINE
CAS:69632-32-2
Trade Name: (R)-(-)-N-(3,5-DINITROBENZOYL)-+¦-PHENYLETHYLAMINE is a chiral resolution reagent to separate racemi
Formula: C15H13N3O5
69632-32-2
3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE; (R)-(-)-N-
315.28

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE
CAS:74927-72-3
Trade Name: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, a vital compound, serves as an essential precurs
Formula: C15H11N3O7
B2699-132507
N-(3,5-Dinitrobenzoyl)phenylglycine; DNBPG
345.26

(R)-(-)-N-3-BENZYLNIRVANOL
CAS:790676-41-4
Formula: C18H18N2O2
790676-41-4
5-Ethyl-5-phenyl-3-(phenylmethyl)-2,4-imidazolidin
294.35

(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL
CAS:14231-57-3
Formula: C15H17NO
14231-57-3
(R)-(-)-N-BENZYL-2-PHENYLGLYCINOL
227.3

(R)-(-)-N-BOC-3-PYRROLIDINOL
CAS:109431-87-0
Trade Name: (R)-(-)-N-Boc-3-pyrrolidinol (CAS# 109431-87-0) is used in the synthesis of ligands for the nicotini
Formula: C9H17NO3
BB002467
(3R)-3-hydroxy-1-pyrrolidinecarboxylic acid tert-b
187.24

(R)-(-)-N-DESMETHYL-PK 11195
CAS:157809-85-3
Trade Name: (R)-(-)-N-Desmethyl-PK 11195 is a precursor to (R)-[N-methyl-11C]PK 11195 for PET studies and a radi
Formula: C20H19ClN2O
157809-85-3
(R)-N-Desmethyl PK11195; (R)-N-(1-methylpropyl)-1-
338.83

(R)-(-)-N-NEOPENTYL-1-PHENYL-2-(1-PIPERIDINO)ETHYLAMINE
CAS:153837-28-6
Formula: C18H30N2
153837-28-6
(R)-(-)-N-NEOPENTYL-1-PHENYL-2-(1-PIPERIDINO)ETHYL
274.44

(R)-(-)-NBD-PY-NCS
CAS:163927-29-5
Formula: C11H9N5O3S
163927-29-5
(R)-(-)-NBD-PY-NCS; (R)-(-)-4-(3-ISOTHIOCYANATOPYR
291.29

(R)-(-)-NIFENALOL
CAS:5302-35-2
Formula: C11H16N2O3
5302-35-2
224.25600

(R)-(-)-NIGULDIPINE HYDROCHLORIDE
CAS:113145-70-3
Trade Name: (R)-(-)-Niguldipine Hydrochloride, the less active enantiomer of Niguldipine Hydrochloride, is an L-
Formula: C36H39N3O6.HCl
113145-70-3
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dim
646.18

(R)-(-)-NIRVANOL
CAS:65567-32-0
Trade Name: (R)-(-)-Nirvanol is a Mephentoin metabolite with anticonvulsant and hypnotic properties.
Formula: C11H12N2O2
B2693-195330
(R)-5-Ethyl-5-phenylimidazolidine-2,4-dione; R-(-)
204.23

(R)-(-)-O-ANISYLMETHYLPHENYLPHOSPHINE BORANE
CAS:129212-59-5
Formula: C14H18BOP
129212-59-5
(R)-PAMP BORANE; (R)-(-)-O-ANISYLMETHYLPHENYLPHOSP
244.076881

(R)-(-)-O-FORMYLMANDELOYL CHLORIDE
CAS:29169-64-0
Formula: C9H7ClO3
29169-64-0
FORMYLOXYMANDELOYL CHLORIDE; D-(-)-O-FORMYL MANDEL
198.6

(R)-(-)-PHENCYPHOS HYDRATE
CAS:953776-24-4
Formula: C11H17O5P
953776-24-4
(R)-(-)-Phencyphos hydrate, (4R)-(-)-5,5-Dimethyl-
260.22

(R)-(-)-Phenylephrine-[d3] Hydrochloride
CAS:1276197-50-2
Trade Name: (R)-(-)-Phenylephrine-[d3] Hydrochloride is the labelled salt of Phenylephrine, which is a selective
Formula: C9H11D3ClNO2
BLP-012856
(R)-(-)-Phenylephrine D3 Hydrochloride; (R)-(-)-Ph
206.68

(R)-(-)-PK 11195
CAS:205934-46-9
Trade Name: (R)-(-)-PK 11195 is the (R)-enantiomer of PK 11195, which is a peripheral benzodiazepine antagonist
Formula: C21H21ClN2O
205934-46-9
(R)-(-)-PK 11195; (R)-(-)-PK11195; (R)-(-)-PK-1119
352.86

(R)-(-)-QNB
CAS:62869-69-6
Formula: C21H23NO3
62869-69-6
(R)-(-)-QNB; (R)-(-)-3-Quinuclidinyl benzilate
337.41

(R)-(-)-ROLIPRAM
CAS:85416-75-7
Trade Name: (R)-(-)-Rolipram is a potent and cAMP-specific PDE4 inhibitor. It is 2.5-fold more potent than (+)-r
Formula: C16H21NO3
85416-75-7
275.34

(R)-(-)-S-METHYL-S-PHENYLSULFOXIMINE
CAS:60933-65-5
Formula: C7H9NOS
60933-65-5
(R)-(-)-S-METHYL-S-PHENYLSULFOXIMINE; (R)-(-)-S-ME
155.22

(R)-(-)-T-BUTYLMETHYL(DI-T-BUTYLPHOSPHINOMETHYL)PHOSPHINO(1,5-CYCLOOCTADIENE)RHODIUM(I)TETRAFLUOROBORATE,MIN.97%(R)-TCFP-RH
CAS:705945-70-6
Formula: Rh(C8H12)(C14H32P2)+BF4-
705945-70-6
560.24

(R)-(-)-TAMSULOSIN-[D5] HYDROCHLORIDE
Trade Name: One of the isotopic labelled form of (R)-(-)-Tamsulosin, which is an +¦1-adrenoceptor antagonist and
Formula: C20H24D5ClN2O5S
BLP-001628
5-[(2R)-2-[[2-(-Ethoxyphenoxy)ethyl]amino]propyl]-
450

(R)-(-)-VAPOL HYDROGENPHOSPHATE
CAS:871130-18-6
Trade Name: (R)-(-)-VAPOL hydrogenphosphate is a chiral phosphoric acid catalyst for a variety of enantioselecti
Formula: C40H25O4P
B1370-295626
(S)-VAPOL hydrogenphosphate; (8aR)-18-Hydroxy-8,9-
600.60

(R)-(-)ACETYLCARBONYL(ETA5-2,4-CYCLOPENTADIEN-1-YL)-(TRIPHENYLPHOSPHINE) IRON
CAS:36548-61-5
Formula: C26H23FeO2P
36548-61-5
(R)-(-)-Acetylcyclopentadienylironcarbonyltripheny
454.28

(R)-(-)BICALUTAMIDE
CAS:113299-40-4
Trade Name: (R)-(-)Bicalutamide is an active competitive non-steroidal androgen receptor antagonis. It is the le
Formula: C18H14F4N2O4S
113299-40-4
(2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-f
430.38

(R)-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)METHANAMINE
CAS:1187932-41-7
Formula: C10H14N2
1187932-41-7
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanami
162.23156

(R)-(1-(2,4,6-TRIMETHYLPHENYL)ETHYL)AMINE
CAS:20050-15-1
Formula: C11H17N
20050-15-1
(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine; Benzene
163.26

(R)-(1-(HYDROXYMETHYL)PROPYL)AMMONIUM HYDROGEN (R-(R*,R*))-TARTRATE
CAS:26293-34-5
Formula: C8H17NO7
26293-34-5
[(2R)-1-hydroxybutan-2-yl]azanium;(2R,3R)-2,3,4-tr
239.22308

(R)-(1-AMINO-3-METHYLBUTYL)BORONIC ACID PINACOL ESTER HYDROCHLORIDE
CAS:1243174-57-3
Trade Name: (R)-(1-Amino-3-methylbutyl)boronic Acid Pinacol Ester Hydrochloride (CAS# 1243174-57-3) is a useful
Formula: C11H25ClNO2B
BB005874
(1R)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxabo
249.59

(R)-(1-BENZYLPIPERIDIN-3-YL)-METHANAMINE
CAS:290363-59-6
Formula: C13H20N2
290363-59-6
204.31

(R)-(1-BOC-PYRROLIDIN-3-YL)-ACETIC ACID
CAS:204688-60-8
Formula: C11H19NO4
204688-60-8
(R)-3-CARBOXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID
229.27

(R)-(1-BROMO-2-PROPYL)BENZENE
CAS:116724-02-8
Trade Name: (R)-(1-Bromo-2-propyl)benzene (CAS# 116724-02-8 ) is a useful research chemical.
Formula: C9H11Br
BB003806
[(2R)-1-bromopropan-2-yl]benzene; [(2R)-1-bromopro
199.09

(R)-(1-FMOC-PIPERIDIN-2-YL)ACETIC ACID
CAS:193693-63-9
Formula: C22H23NO4
BAT-008779
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piper
365.4

(R)-(1-METHYL-2-PYRROLIDYL)DIPHENYLMETHANOL
CAS:144119-12-0
Trade Name: (R)-(1-Methyl-2-pyrrolidyl)diphenylmethanol (CAS# 144119-12-0) is a useful research chemical.
Formula: C18H21NO
BB009729
[(2R)-1-methyl-2-pyrrolidinyl]-diphenylmethanol; [
267.37

(R)-(1-PHENYL-ETHYL)-PYRIDIN-2-YLMETHYLAMINE
CAS:157160-17-3
Formula: C14H16N2
157160-17-3
(R)-(1-PHENYL-ETHYL)-PYRIDIN-2-YLMETHYL-AMINE
212.29024

(R)-(1-PHENYLETHYL)SUCCINATE
CAS:107832-33-7
Formula: C12H14O4
107832-33-7
(2R)-2-(1-phenylethyl)butanedioate; (R)-(1-PHENYLE
222.24

(R)-(1-TETRAHYDROFURAN-3-YL)METHANAMINE HYDROCHLORIDE
CAS:1400744-17-3
Formula: C5H11NO.HCl
1400744-17-3
(3R)-oxolan-3-ylmethanamine hydrochloride; (R)-(Te
137.608

(R)-(2,2-DIMETHYL-[1,3]DIOXAN-4-YL)-METHYLAMINE
CAS:96894-67-6
Formula: C7H15NO2
96894-67-6
(R)-(2,2-DIMETHYL-[1,3]DIOXAN-4-YL)-METHYLAMINE
145.19

(R)-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL STEARATE
Trade Name: (R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Stearate is an intermediate for the synthesis of 1-Stearo
Formula: C24H46O4
BB066572
398.62

(R)-(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YL) AMINE,
CAS:294196-60-4
Formula: C10H14N2
294196-60-4
162.23200

(R)-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
CAS:62501-72-8
Formula: C9H10O3
62501-72-8
(R)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanol;
166.17

(R)-(2,3-DIMETHOXYPHENYL)-4-PIPERIDINEMETHANOL
CAS:243640-19-9
Formula: C14H21NO3
243640-19-9
(R)-4-[1-Hydroxy-1-(2,3-dimethoxyphenyl)methyl]pip
251.32

(R)-(2,3-DIMETHYL-3-((TRIMETHYLSILYL)OXY)BUTYL)DIPHENYLPHOSPHINE OXIDE
CAS:1217835-38-5
Formula: C21H31O2PSi
1217835-38-5
[(3R)-4-diphenylphosphoryl-2,3-dimethylbutan-2-yl]
374.528902

(R)-(2,5-DIOXO-4-IMIDAZOLIDINYL)METHANESULFONYL CHLORIDE
CAS:459818-67-8
Trade Name: (R)-(2,5-Dioxo-4-imidazolidinyl)methanesulfonyl Chloride (CAS# 459818-67-8) is a useful research che
Formula: C4H5ClN2O4S
BB026047
(2,5-dioxo-4-imidazolidinyl)methanesulfonyl chlori
212.61

(R)-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-3-METHYLBUTANAMIDE
Trade Name: (R)-(2,6-Dimethylphenoxy)acetamido)-3-methylbutanamide is a by-product from the synthesis of (+¦S)-3
Formula: C47H58N4O7
BB067140
(R)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetam
791

(R)-(2-CHLOROPHENYL)OXIRANE
CAS:62566-66-9
Trade Name: (R)-(2-Chlorophenyl)oxirane is produced in the study of Chiral (salen)CoIII Complexes as the catalys
Formula: C8H7ClO
BB069818
(2R)-(2-Chlorophenyl)-oxirane; (R)-(2-chlorophenyl
154.59

(R)-(2-METHOXYPHENYL)METHYLPHENYLPHOSPHINE
CAS:35144-01-5
Formula: C14H15OP
35144-01-5
(R)-(2-METHOXYPHENYL)METHYLPHENYLPHOSPHINE; (R)-PA
230.24

(R)-(2-Methyl-4,5-dihydrooxazol-4-yl)methyl-4-methylbenzenesulfonate
CAS:2357080-28-3
Trade Name: (R)-(2-Methyl-4,5-dihydrooxazol-4-yl)methyl-4-methylbenzenesulfonate is a chiral nitrogen ligand for
Formula: C12H15NO4S
2357080-28-3
269.3

(R)-(2-METHYL-4-TERT-BUTYLCARBONATE)BENZENE 1-(1-PHENYL-3-IODOPROPYL) ETHER
CAS:457634-26-3
Trade Name: It is used in the preparation of 3-aryloxy-3-phenyl-1-aminopropanes as monoamine uptake inhibitors f
Formula: C21H25IO4
BB059899
Carbonic Acid 1,1-Dimethylethyl 4-[(1R)-3-Iodo-1-p
468.33

(R)-(2-METHYL-6-NITRO-2,3-DIHYDRO-IMIDAZO[2,1-B]OXAZOL-2-YL)-METHANOL
CAS:681491-16-7
Formula: C7H9N3O4
681491-16-7
0

(R)-(3-(2-(DIMETHYLAMINO)ETHYL)-5,6,7,8-TETRAHYDRO-1H-PYRROLO[3,2-G]ISOQUINOLIN-6-YL)METHANOL
Trade Name: (3-(2-(Dimethylamino)ethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-g]isoquinolin-6-yl)methanol is an inte
Formula: C16H23N3O
BB067098
273.37

(R)-(3-(2-(DIMETHYLAMINO)ETHYL)-5,6-DIHYDRO-1H-PYRROLO[3,2-G]ISOQUINOLIN-6-YL)METHYL ACETATE
Trade Name: (R)-(3-(2-(Dimethylamino)ethyl)-5,6-dihydro-1H-pyrrolo[3,2-g]isoquinolin-6-yl)methyl Acetate is an i
Formula: C18H23N3O2
BB067781
313.39

(R)-(3-(3-FLUORO-4-(6-(1-METHYL-1H-TETRAZOL-5-YL)PYRIDIN-3-YL) PHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE
CAS:856867-56-6
Trade Name: One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be e
Formula: C17H16FN6O6P
856867-56-6
Tedizolid phosphate impurity; 3-[3-fluoro-4-[6-(1-
450.32

(R)-(3-(3-FLUORO-4-(6-(2-METHYL-2H-TETRAZOL-5-YL)PYRIDIN-3-YL) PHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL BUTYRATE
CAS:1700656-54-7
Trade Name: One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be e
Formula: C21H21FN6O4
1700656-54-7
Butanoic acid [(5R)-3-[3-fluoro-4-[6-(2-methyl-2H-
440.43

(R)-(3-(4-MORPHOLINOPHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL METHANESULFONATE
CAS:556801-09-3
Trade Name: (R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate is an impurity of Linezolid
Formula: C15H20N2O6S
556801-09-3
2-Oxazolidinone, 5-[[(methylsulfonyl)oxy]methyl]-3
356.39

(R)-(3-BOC-AMINO)PIPERIDINE HYDROCHLORIDE
CAS:1217656-59-1
Trade Name: (R)-(3-Boc-amino)piperidine Hydrochloride (CAS# 1217656-59-1) is a useful research chemical.
Formula: C10H21ClN2O2
BB005267
N-[(3R)-3-piperidinyl]carbamic acid tert-butyl est
236.74

(R)-(3-CHLOROPHENYL)OXIRANE
CAS:62600-71-9
Formula: C8H7ClO
62600-71-9
(R)-M-CHLOROSTYRENE OXIDE; (R)-(3-CHLOROPHENYL)OXI
154.59

(R)-(3-FLUOROPHENYL)OXIRANE
CAS:403501-35-9
Formula: C8H7FO
403501-35-9
(R)-3-Fluorostyrene oxide
138.14

(R)-(3-HYDROXY-2,3-DIMETHYLBUTYL)TRIPHENYLPHOSPHONIUM IODIDE
CAS:138079-59-1
Formula: C24H28IOP
138079-59-1
490.4

(R)-(3-METHYL-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:167888-15-5
Trade Name: (R)-(3-Methyl-pyrrolidin-3-yl)-carbamic Acid tert-Butyl Ester is used in the synthetic preparation o
Formula: C10H20N2O2
BB060341
(R)-tert-Butyl[3-methylpyrrolidin-3-yl]carbamate;
200.28

(R)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN
CAS:183540-38-7
Formula: C9H17NO2
183540-38-7
(R)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN; (R)-(3-
171.24

(R)-(3-TRIFLUOROMETHYL)MANDELIC ACID
CAS:51359-73-0
Formula: C9H7F3O3
51359-73-0
(R)-(3-TRIFLUOROMETHYL)MANDELIC ACID
220.14

(R)-(4-(1-(2-CYANO-1-CYCLOPENTYLETHYL)-1H-PYRAZOL-4-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)METHYL PIVALATE
CAS:1146629-80-2
Trade Name: (R)-(4-(1-(2-cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pival
Formula: C23H28N6O2
BB044163
Propanoic acid, 2,2-dimethyl-, [4-[1-[(1R)-2-cyano
420.50

(R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETIC ACID METHYL ESTER
CAS:917572-30-6
Formula: C14H19NO3
917572-30-6
(R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETIC ACID METHYL E
0

(R)-(4-BENZYLMORPHOLIN-2-YL)METHANAMINE
CAS:214273-17-3
Formula: C12H18N2O
214273-17-3
206.28

(R)-(4-CHLOROPHENYL)(PHENYL)METHANAMINE
CAS:163837-57-8
Formula: C13H12ClN
163837-57-8
(-)-4-Chlorobenzhydrylamine; (-)-alpha-(4-Chloroph
217.69

(R)-(4-CHLOROPHENYL)(PYRIDIN-2-YL)METHANOL
CAS:112966-26-4
Formula: C12H10ClNO
112966-26-4
(R)-(4-Chlorophenyl)(pyridin-2-yl)methanol
268.80

(R)-(4-FLUOROPHENYL)OXIRANE
CAS:134356-73-3
Trade Name: (R)-(4-Fluorophenyl)oxirane (CAS# 134356-73-3 ) is a useful research chemical.
Formula: C8H7FO
134356-73-3
(2R)-2-(4-fluorophenyl)oxirane
138.14

(R)-(4-METHOXYPHENYL)OXIRANE
CAS:62600-73-1
Formula: C9H10O2
62600-73-1
(R)-(4-METHOXYPHENYL)OXIRANE; (R)-4-Methoxystyrene
150.17

(R)-(4-PENTENYL)ALANINE TERT-BUTYL ESTER P-NITROBENZOATE
CAS:1323987-68-3
Formula: C19H28N2O6
BAT-006340
380.44

(R)-(5-TERT-BUTYLOXAZOLIDINYL)FERROCENE
CAS:2148302-89-8
Trade Name: (R)-(5-tert-Butyloxazolidinyl)ferrocene is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C17H12FeNO
2148302-89-8
302.13

(R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diisopropylphosphine)
CAS:150971-45-2
Trade Name: (R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diisopropylphosphine) is a chiral phosphine ligand for enant
Formula: C26H40O2P2
150971-45-2
(R)-2,2-Bis(diisopropylphosphino)-6,6-dimethoxy-1,
446.54

(R)-(6,6-DIMETHOXYBIPHENYL-2,2-DIYL)BIS[BIS(3,5-DI-TERT-BUTYL-4-METHOXYPHENYL)PHOSPHINE]
CAS:352655-61-9
Trade Name: (R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine] is a chiral
Formula: C74H104O6P2
352655-61-9
(R)-[6,6-Dimethoxy(1,1-biphenyl)-2,2-diyl]bis{bis[
1151.56

(R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(4-methylphenyl)phosphine]
CAS:133545-24-1
Trade Name: (R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(4-methylphenyl)phosphine] is a chiral phosphine ligand f
Formula: C33H30P2
133545-24-1
(R)-2,2-Bis(di-p-tolylphosphino)-6,6-dimethoxy-1,1
638.71

(R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}
CAS:352655-40-4
Trade Name: (R)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine} is a
Formula: C70H100N4O2P2
352655-40-4
(R)-2,2-Bis[bis(3,5-diisopropyl-4-dimethylaminophe
1091.52

(R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamine
CAS:1366181-01-2
Trade Name: (R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamine is a chiral p
Formula: C30H28NP
1366181-01-2
433.52

(R)-(7-OCTENYL)ALANINE TERT-BUTYL ESTER P-NITROBENZOATE
CAS:1375904-22-5
Formula: C22H24N2O6
BAT-006342
422.52

(R)-(9H-FLUOREN-9-YL)METHYL 2-METHYLPIPERAZINE-1-CARBOXYLATE
CAS:1187930-73-9
Formula: C20H22N2O2
1187930-73-9
9H-fluoren-9-ylmethyl(2R)-2-methylpiperazine-1-car
322.40088

(R)-(FORMYLOXY)PHENYLACETIC ACID
CAS:29169-63-9
Formula: C9H8O4
29169-63-9
180.16

(R)-(GÇô)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane
CAS:364732-88-7
Trade Name: (R)-(-)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane is a chiral phosphine ligand for enantiosel
Formula: C40H34P2
364732-88-7
(R)-Phanephos
576.65

(R)-(GÇô)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane
CAS:325168-89-6
Trade Name: (R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane is a chiral phosphine ligand for enant
Formula: C48H50P2
325168-89-6
(R)-Xylyl-PHANEPhos, (R)-5,11-Bis(3,5-xylylphosphi
688.86

(R)-(GêÆ)-1-Aminoethylphosphonic acid
CAS:60687-36-7
Formula: C2H8NO3P
60687-36-7
(R)-(1-aminoethyl)phosphonic acid; Phosphonic acid
125.06

(R)-(GêÆ)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid
CAS:900503-36-8
Trade Name: (R)-(GêÆ)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid is a macmillan imidazolidin
Formula: C10H17N2O3F3
900503-36-8
(R)-(-)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidini
270.25

(R)-(GêÆ)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol
Trade Name: (R)-(GêÆ)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol is a chiral
Formula: C36H38O2
(R)-3,3'-Bis(3,5-dimethylphenyl)-5,6,7,8,5',6',7',
502.69

(R)-(N-BOC-PIPERIDIN-3-YL)ACETIC ACID
CAS:912940-89-7
Formula: C12H21NO4
912940-89-7
(3R)-1-[(1,1-Dimethylethoxy)carbonyl]-3-piperidine
243.29

(R)-(P-TOLUENESULFINYL)FERROCENE
CAS:130225-27-3
Formula: C17H16FeOS
130225-27-3
(R)-Ferrocenylp-TolylSulfoxide
324.22

(R)-(R)-2-METHOXY-2-OXO-1-PHENYLETHYL 2,2-DIMETHYLCYCLOPROPANECARBOXYLATE
Trade Name: (R)-(R)-2-Methoxy-2-oxo-1-phenylethyl 2,2-dimethylcyclopropanecarboxylate is an intermediate in the
Formula: C15H18O4
BB076254
262.3

(R)-(R)-BPPFOH
CAS:69228-82-6
Formula: C36H32FeOP2 10*
69228-82-6
(R)-1-((S)-1',2-BIS(DIPHENYL PHOSPHINO)FERROCENYL)
598.43

(R)-(S)-BPPFA
CAS:74311-56-1
Trade Name: (R)-(S)-BPPFA is a chiral phosphine ligand for enantioselective synthesis with high yield and high e
Formula: C38H37FeNP2 10*
74311-56-1
(R)-(S)-BPPFA
625.5

(R)-(S)-PPFA
CAS:55700-44-2
Trade Name: (R)-(S)-PPFA is a chiral phosphine ligand for enantioselective synthesis with high yield and high en
Formula: C26H28FeNP
B0001-290636
(R)-(S)-PPFA
441.33

(R)-(THIEN-2-YLCARBONYL)PROPIONIC ACID
CAS:52780-13-9
Formula: C14H12O3S
52780-13-9
260.31

(R)-+¦,+¦,4-Trimethylcyclohex-3-ene-1-methanethiol
CAS:83150-78-1
Formula: C10H18S
83150-78-1
170.32

(R)-+¦,+¦-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol trimethylsilyl ether hydrochloride
CAS:1217450-13-9
Formula: C24H35NOSiGÇóHCl
1217450-13-9
[bis(3,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]met
418.09

(R)-+¦,+¦-bis[3,5-bis-(Trifluoromethyl)phenyl]-2-pyrrolidinemethanol
CAS:948595-00-4
Trade Name: (R)-+¦,+¦-bis[3,5-bis-(Trifluoromethyl)phenyl]-2-pyrrolidinemethanol is a proline-based organocataly
Formula: C21H15F12NO
948595-00-4
(R)-2-{Bis[3,5-bis(trifluoromethyl)phenyl]hydroxym
525.33

(R)-+¦,+¦-bis[3,5-bis-(Trifluoromethyl)phenyl]prolinol trimethylsilyl ether
CAS:908303-26-4
Trade Name: (R)-+¦,+¦-bis[3,5-bis-(Trifluoromethyl)phenyl]prolinol trimethylsilyl ether is a proline-based organ
Formula: C24H23F12NOSi
908303-26-4
(R)-alpha,alpha-bis[3,5-bis-(Trifluoromethyl)pheny
597.51

(R)-+¦,+¦-Diphenylprolinol Hydrochloride
CAS:172152-19-1
Trade Name: (R)-+¦,+¦-Diphenylprolinol Hydrochloride is the (R)-enantiomer of Diphenylprolinol, which is a norep
Formula: C17H20ClNO
172152-19-1
(R)-+¦,+¦-Diphenyl-2-pyrrolidinemethanol Hydrochlo
289.80

(R)-+¦-(2-fluoro-benzyl)-proline methyl ester hydrochloride
Formula: C13H17ClFNO2
BAT-008220
273.73

(R)-+¦-(2-Furanylmethyl)-proline
CAS:959576-42-2
Formula: C10H13NO3
BAT-014079
(R)-alpha-(2-furanylmethyl)-proline
195.22

(R)-+¦-(2-naphthalenylmethyl)-proline HCl
CAS:679796-42-0
Formula: C16H18ClNO2
BAT-008782
(R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL; ALPH
291.77

(R)-+¦-(2-Pyridylmethyl)proline dihydrochloride
CAS:1049732-38-8
Formula: C11H16Cl2N2O2
BAT-014081
(R)-alpha-(2-pyridinylmethyl)-proline 2HCl
279.16

(R)-+¦-(2-Thiophenylmethyl)-proline hydrochloride
CAS:1049729-19-2
Formula: C10H14ClNO2S
BAT-014073
(R)-alpha-(2-thiophenylmethyl)-proline HCl
247.74

(R)-+¦-(3,4-Dimethoxyphenyl)alaninol
CAS:163957-35-5
Formula: C11H17NO3
163957-35-5
211.26

(R)-+¦-(3-Bromo-benzyl)-proline methyl ester hydrochloride
Formula: C13H17BrClNO2
BAT-008221
334.64

(R)-+¦-(3-Thiophenylmethyl)-proline hydrochloride
CAS:1049732-20-8
Formula: C10H14ClNO2S
BAT-014077
(R)-alpha-(3-thiophenylmethyl)-proline HCl
247.74

(R)-+¦-(4-Pyridinylmethyl)-proline dihydrochloride
CAS:1049732-96-8
1049732-96-8
279.16

(R)-+¦-(4-tert-Butylbenzyl)proline hydrochloride
CAS:1049728-36-4
1049728-36-4
297.82

(R)-+¦-(5-Bromo-2-thienylmethyl)-proline hydrochloride
CAS:1049729-23-8
Formula: C10H13BrClNO2S
BAT-014093
(R)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl
326.64

(R)-+¦-(HYDROXYMETHYL)-CYCLOPENTANEPROPANOIC ACID
CAS:301685-09-6
Formula: C9H16O3
301685-09-6
(R)-ALPHA-(HYDROXYMETHYL)-CYCLOPENTANEPROPANOIC AC
172.22154

(R)-+¦-[[(4-Nitrophenyl)sulfonyl]oxy]cyclohexanebutanoic Acid Ethyl Ester
CAS:112110-45-9
Trade Name: An intermediate in the preparation of benzazepinone derivatives.
Formula: C18H25NO7S
BB056678
ethyl (2R)-4-cyclohexyl-2-(4-nitrophenyl)sulfonylo
399.46

(R)-+¦-[[(tert-Butoxy)carbonyl]amino]-1,3-benzodioxole-5-propanoic acid
CAS:162240-68-8
Formula: C15H19NO6
162240-68-8
(R)-beta-[[(tert-Butoxy)carbonyl]amino]-1,3-benzod
309.31

(R)-+¦-[[(Trifluoromethyl)sulfonyl]oxy]-benzenebutanoic Acid tert-Butyl Ester
CAS:138276-17-2
Trade Name: Used in the preparation of benzothiophenes, benzofurans, and indoles.
Formula: C15H19F3O5S
BB057185
tert-Butyl 2(R)-[(Trifluoromethylsulfonyl)oxy]-4-p
368.37

(R)-+¦-[[[(Phenylmethoxy)carbonyl]amino]oxy]-benzenepropanoic Acid
CAS:49857-06-9
Formula: C17H17NO5
49857-06-9
315.32

(R)-+¦-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-benzenepropanol
CAS:142542-48-1
Formula: C29H28ClNO2
142542-48-1
458

(R)-+¦-Aminocyclohexadieneacetyl chloride hydrochloride
CAS:74009-52-2
Formula: C8H10ClNO.HCl
74009-52-2
208.08

(R)-+¦-Benzyl-proline hydrochloride
CAS:2098693-96-8
Formula: C12H16ClNO2
BAT-008223
2-Benzyl-L-proline hydrochloride; (R)-alpha-Benzyl
241.71

(R)-+¦-Benzyl-proline methyl ester hydrochloride
CAS:869001-80-9
Formula: C13H18ClNO2
BAT-008222
(R)-alpha-Benzyl-proline methyl ester hydrochlorid
255.74

(R)-+¦-Butyrolactone
CAS:32082-74-9
Trade Name: (R)-+¦-Butyrolactone can be used in the synthesis of (-)-laulimalide (CAS# 115268-43-4), an anticanc
Formula: C4H6O2
BB071076
(4R)-4-Methyl-2-oxetanone; (+)-+¦-Butyrolactone; (
86.09

(R)-+¦-Fluorophenethylamine hydrochloride
CAS:127708-38-7
Trade Name: (R)-+¦-Fluorophenethylamine hydrochloride (CAS# 127708-38-7 ) is a useful research chemical.
Formula: 0
BB006824
0
175.63

(R)-+¦-Hydroxy-2-thiopheneacetonitrile
CAS:10017-06-8
Formula: C6H5NOS
10017-06-8
(2R)-2-hydroxy-2-thiophen-2-ylacetonitrile; (R)-(2
139.175

(R)-+¦-Methoxy-2-naphthylacetic acid
CAS:156942-67-5
Formula: C13H12O3
156942-67-5
(2R)-2-methoxy-2-naphthalen-2-ylaceticacid; (R)-al
216.23

(R)-+¦-Methyl-3-iodophenylalanine (>98%, >98%ee)
CAS:457652-83-4
Formula: 305,11 g/mole
457652-83-4
(R)-alpha-Methyl-3-iodophenylalanine (>98%, >98%ee
0

(R)-+¦-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine
CAS:155268-88-5
Formula: C21H20BNO
155268-88-5
313.20

(R)-+¦-Methyl-4-nitrobenzylamine hydrochloride
CAS:57233-86-0
Trade Name: (R)-+¦-Methyl-4-nitrobenzylamine hydrochloride is a chiral resolution reagent to separate racemic co
Formula: O2NC6H4CH(CH3)NH2-+HCl
57233-86-0
(R)-1-(4-Nitrophenyl)ethylamine hydrochloride
202.64

(R)-+¦-Methylbenzenebutanol
CAS:73494-49-2
Formula: C11H16O
73494-49-2
164.24414

(R)-+¦-Methylfurfurylamine
CAS:132523-44-5
Formula: C6H9NO
132523-44-5
(+¦R)-+¦-Methyl-2-furanmethanamine;
111.14

(R)-+¦-Methylfurfurylamine Hydrochloride
CAS:528819-19-4
Formula: C6H10ClNO
BB077505
(R)-1-(Furan-2-yl)ethanamine hydrochloride
147.60

(R)-+¦-Methylphenylethylamine hydrochloride
CAS:52991-03-4
Formula: C9H13N.HCl
52991-03-4
171.67

(R)--ACETOXYPHENYLACETONITRILE
CAS:119718-89-7
Formula: C10H9NO2
119718-89-7
(R)--Cyanobenzyl acetate, O-Acetyl-D-mandelonitril
175.18

(R)--Acryloyloxy-,-dimethyl--butyrolactone
CAS:102096-60-6
Formula: C9H12O4
102096-60-6
102096-60-6; AC1MDSD9; AC1Q2CPN; AC1Q2CPO; 376361_
184.19

(R)-??-AMINO-??-DIMETHYL-??-BUTYROLACTONE,HYDROCHLORIDE
CAS:153665-44-2
Formula: C6H12ClNO2
153665-44-2
165.62

(R)-[(1-PHENYLETHYL)AMINO]ACETIC ACID
CAS:78397-15-6
Formula: C10H13NO2
78397-15-6
(R)-[(1-Phenylethyl)amino]acetic acid; N-[(1R)-1-P
179.22

(R)-[(2-CYCLOPENTYLPHENOXY)METHYL]OXIRANE
CAS:154531-76-7
Trade Name: (R)-[(2-Cyclopentylphenoxy)methyl]oxirane is an intermediate in the synthesis of glycidol derivative
Formula: C14H18O2
BB068934
(R)-2-((2-Cyclopentylphenoxy)methyl)oxirane; (2R)-
218.29

(R)-[(2R)-1-METHYLAZIRIDIN-2-YL]-PHENYLMETHANOL
CAS:64889-98-1
Formula: C10H13NO
64889-98-1
163.216

(R)-[(2S)-1-METHYLAZIRIDIN-2-YL]-PHENYLMETHANOL
CAS:64889-99-2
Formula: C10H13NO
64889-99-2
163.216

(R)-[(4S,5R,7S)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL; 2-HYDROXYBENZOIC ACID
CAS:750-90-3
Formula: C27H30N2O5
750-90-3
462.538

(R)-[(5R,7S)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL; SULFURIC ACID
CAS:25344-86-9
Formula: C20H26N2O6S
25344-86-9
422.495

(R)-[(RuCl(H8-BINAP))2(-Cl)3][NH2Me2]
CAS:204933-84-6
Trade Name: (R)-[(RuCl(H8-BINAP))2(-Cl)3][NH2Me2] is a chiral phosphine ligand for enantioselective synthesis wi
Formula: (CH3)2NH2+[C88H80Cl5P4Ru2]GêÆ
204933-84-6
Dimethylammonium dichlorotri(-chloro)bis[(R)-(+)-2
1686.97

(R)-[(RuCl(T-BINAP))2(-Cl)3[NH2Me2]
CAS:749935-02-2
Trade Name: (R)-[(RuCl(T-BINAP))2(-Cl)3[NH2Me2] is a chiral phosphine ligand for enantioselective synthesis with
Formula: C98H88Cl5NP4Ru2
749935-02-2
Dimethylammonium dichlorotri(-chloro)bis[(R)-(+)-2
1783.05

(R)-[[(ALLYLOXY)CARBONYL]AMINO](3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID
CAS:93841-52-2
Formula: C12H12ClNO5
93841-52-2
285.68

(R)-[[1-[[(METHYLSULFONYL)OXY]METHYL]-2-(PHENYLMETHOXY)ETHOXY]METHYL]PHOSPHONIC ACID DIETHYL ESTER
CAS:120362-30-3
Formula: C16H27O8PS
120362-30-3
Phosphonic acid, [[1-[[(methylsulfonyl)oxy]methyl]
410.42

(R)-[1,1'-Binaphthalene]-2,2'-disulfonic Acid
CAS:1092934-18-3
Trade Name: (R)-[1,1'-Binaphthalene]-2,2'-disulfonic Acid is a chiral catalyst that has been intensively applied
Formula: C20H14O6S2
1092934-18-3
414.5

(R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYL-1,1'-PHOSPHINE OXIDE]
CAS:94041-16-4
Trade Name: (R)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphine oxide] is a chiral phosphine ligan
Formula: C44H32O2P2
94041-16-4
654.7

(R)-[1,3':1',1'':3'',1'''-QUATERNAPHTHALENE]-2',2''-DIOL
CAS:851615-07-1
Trade Name: (R)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol is a chiral oxygen ligand for enantioselect
Formula: C40H26O2
851615-07-1
538.6

(R)-[1-([1,4]DIAZEPANE-1-CARBONYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER
CAS:864754-29-0
Formula: C15H29N3O3
864754-29-0
(R)-[1-([1,4]DIAZEPANE-1-CARBONYL)-2-METHYL-PROPYL
299.40906

(R)-[1-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
CAS:255060-77-6
Formula: C13H20N2O2
255060-77-6
(R)-[1-(4-Amino-phenyl)-ethyl]-carbamic acid tert-
236.31

(R)-[1-(CHLOROMETHYL)PROPYL]BENZENE
CAS:20068-14-8
Trade Name: (R)-[1-(Chloromethyl)propyl]benzene is used in the synthesis of organotin compounds used as biochemi
Formula: C10H13Cl
BB062389
(R)-(-)-[1-(Chloromethyl)propyl]benzene
168.66

(R)-[2,3':1',1'':3'',2'''-QUATERNAPHTHALENE]-2',2''-DIOL
CAS:215433-53-7
Trade Name: (R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol is a chiral oxygen ligand for enantioselect
Formula: C40H26O2
215433-53-7
538.6

(R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE
CAS:197508-49-9
Formula: C11H15NO2HCl
197508-49-9
(1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine; hydroc
0

(R)-1, 2, 3, 4-TETRAHYDRONAPHTHOIC ACID
CAS:23357-47-3
Trade Name: 1, 2, 3, 4-Tetrahydronaphthoic acid, an essential compound in pharmaceutical and agrochemical synthe
Formula: C11H12O3
23357-47-3

(R)-1,1'-BI-2-NAPHTHOL DIBENZOATE
CAS:291772-40-2
Formula: C34H22O4
291772-40-2
(R)-1,1'-BI-2-NAPHTHOL DIBENZOATE; (S)-1,1'-BI-2-N
494.54

(R)-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID
CAS:80703-23-7
Formula: C22H14O4
80703-23-7
R-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID
342.34416

(R)-1,1'-BINAPHTHYL-2,2'-DISULFONIMIDE
CAS:1187629-41-9
Trade Name: (R)-1,1'-Binaphthyl-2,2'-disulfonimide (CAS# 1187629-41-9) is a useful research chemical compound.
Formula: C20H13NO4S2
BB056780
(R)-1,1'-binaphthyl-2,2'-disulfonamide; (S)-1,1'-b
395.45

(R)-1,1'-BINAPHTHYL-2,3'-DIYL BIS(4-METHYLBENZENESULFONATE)
CAS:137568-37-7
Formula: C34H26O6S2
137568-37-7
(S)-(+)-2,2'-BIS(P-TOLUENESULFONYLOXY)-1,1'-BINAPH
594.70

(R)-1,1'-SPIROBIINDANE-7,7'-DIOL
CAS:223259-62-9
Trade Name: (R)-1,1'-Spirobiindane-7,7'-diol (CAS# 223259-62-9 ) is a useful research chemical.
Formula: C17H16O2
223259-62-9
(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'
252.31

(R)-1,1,1-TRIFLUORO-2-PROPANOL
CAS:17628-73-8
Trade Name: (R)-1,1,1-Trifluoro-2-propanol (CAS# 17628-73-8) is a useful research chemical.
Formula: C3H5F3O
BB013208
(2R)-1,1,1-trifluoropropan-2-ol
114.07

(R)-1,1,1-TRIFLUORO-3-[(4-METHOXYBENZYL)OXY]-2-PROPANOL
CAS:1204344-00-2
Trade Name: (R)-1,1,1-Trifluoro-3-[(4-methoxybenzyl)oxy]-2-propanol (CAS# 1204344-00-2 ) is a useful research ch
Formula: C11H13F3O3
BB004871
(2R)-1,1,1-trifluoro-3-[(4-methoxyphenyl)methoxy]-
250.21

(R)-1,1,1-TRIFLUORO-N-(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)METHANESULFONAMIDE
CAS:1604706-75-3
Trade Name: As a strong chiral Br++nsted acid, (R)-1,1,1-Trifluoro-N-(4-oxido-7a,8,9,10,11,11a,12,13,14,15-decah
Formula: C21H23F3NO5PS
1604706-75-3
489.45

(R)-1,1,1-TRIFLUOROISOPROPYLAMINE HYDROCHLORIDE
CAS:177469-12-4
Formula: C3H6F3N.HCl
177469-12-4
(R)-1,1,1-Trifluoroisopropylamine hydrochloride
149.54

(R)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
CAS:95061-46-4
Trade Name: (R)-1,1,2-Triphenyl-1,2-ethanediol (CAS# 95061-46-4) is a useful research chemical compound.
Formula: C20H18O2
BB041603
(2R)-1,1,2-triphenylethane-1,2-diol; (2R)-1,1,2-tr
290.36

(R)-1,1-BI-2-NAPHTHOL ((R)-BINOL)
CAS:18531-94-71
18531-94-71

(R)-1,1-BINAPHTHYL-2,2-DIYL PHOSPHOROCHLORIDATE
CAS:155613-52-8
Trade Name: (R)-1,1-Binaphthyl-2,2-diyl phosphorochloridate is a chiral phosphine ligand for enantioselective sy
Formula: C20H12ClO2P
155613-52-8
(R)-(1,1-Binaphthalene-2,2-dioxy)chlorophosphine
350.73

(R)-1,1-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)TETRAHYDROPYRROLO[1,2-C]OXAZOL-3(1H)-ONE
CAS:1146629-85-7
Formula: C22H13F12NO2
1146629-85-7
(7aR)-1,1-bis[3,5-bis(trifluoromethyl)phenyl]-5,6,
551.324958

(R)-1,1-DIETHOXY-2-PROPANAMINE
CAS:148402-57-7
Trade Name: (R)-1,1-Diethoxy-2-propanamine, can be used for the synthesis of N-protected a-amino aldehydes occur
Formula: C7H17NO2
BB067905
(R)-1,1-Diethoxy-2-propanamine; (2R)-1,1-Diethoxyp
147.22

(R)-1,1-DIMETHOXY-2-PROPANAMINE
CAS:126147-79-3
Trade Name: (R)-1,1-Dimethoxy-2-propanamine, is a chiral building blocks for the synthesis of N-containing natur
Formula: C5H13NO2
BB055854
(2R)-1,1-dimethoxypropan-2-amine; (R)-1,1-Dimethox
119.16

(R)-1,1-DIPHENYL-2-AMINOPROPANE
CAS:67659-36-3
Formula: C15H17N
67659-36-3
(R)-(+)-2-Amino-1,1-diphenylpropane; (R)-(+)-1,1-D
211.3

(R)-1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE MALEATE
CAS:94293-53-5
Formula: C18H20N2.C4H4O4
94293-53-5
380.4

(R)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-METHOXYBENZYL)ISOQUINOLINIUM CHLORIDE
CAS:69735-34-8
Formula: C17H23NO.HCl
69735-34-8
292.8

(R)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]-2-METHYLISOQUINOLINE
CAS:67596-84-3
Formula: C18H25NO
67596-84-3
(R)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)
271.3972

(R)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE HCL
CAS:32908-40-0
Formula: C10H14ClN
32908-40-0
(R)-1,2,3,4-Tetrahydro-1-naphthylamine hydrochlori
183.67786

(R)-1,2,3,4-TETRAHYDRO-2-NAPHTHYLAMINE
CAS:2217-42-7
Formula: C10H13N
2217-42-7
147.22

(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
CAS:103733-65-9
Trade Name: (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold in
Formula: C10H11NO2
BAT-008127
H-D-TIC-OH; (3R)-1,2,3,4-Tetrahydroisoquinoline-3-
177.2

(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
CAS:150448-64-9
Formula: C10H12N2O
150448-64-9
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(R)-CARBOXYLIC AC
176.22

(R)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
CAS:21966-60-9
Formula: C10H13N
21966-60-9
(R)-2-Amino-1,2,3,4-tetrahydronaphthalene; (R)-2-A
147.21

(R)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
CAS:92977-00-9
Formula: C10H11NO2
92977-00-9
(R)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID
177.2

(R)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER HCL
CAS:63492-82-0
Formula: C11H13NO2
63492-82-0
191.22600

(R)-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
CAS:151004-93-2
Trade Name: (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic Acid (CAS# 151004-93-2) is a useful research chemica
Formula: C10H11NO2
BB010597
(1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic a
177.20

(R)-1,2,3,6-TETRAHYDROPYRIDINE-2-CARBOXYLIC ACID
CAS:439913-00-5
Formula: C6H9NO2
439913-00-5
127.14

(R)-1,2-DECANEDIOL
CAS:87827-60-9
Formula: C10H22O2
87827-60-9
(R)-(+)-1,2-DECANEDIOL; (R)-1,2-DECANEDIOL; (R)-(+
174.28

(R)-1,2-DIAMINOPROPANE SULFATE
CAS:144118-44-5
Formula: C3H12N2O4S
144118-44-5
R-DAP-S; (R)-(-)-1,2-DIAMINOPROPANE SULFATE; (R)-1
172.2

(R)-1,2-Diazinane-3-carboxylic acid dihydrochloride
CAS:2718120-80-8
Formula: C5H12Cl2N2O2
BB077237
203.06

(R)-1,2-DIBENZYLPIPERAZINE
CAS:198973-94-3
Formula: C18H22N2
198973-94-3
N-1-BENZYL-2-BENZYL-PIPERAZINE
266.38

(R)-1,2-DIHYDROACENAPHTHYLEN-1-AMINE
CAS:228246-73-9
Formula: C12H11N
228246-73-9
169.22

(R)-1,2-DODECANEDIOL
CAS:85514-84-7
Formula: C12H26O2
85514-84-7
(R)-(+)-1,2-DODECANEDIOL; (R)-1,2-DODECANEDIOL; (R
202.33

(R)-1,2-HEXADECANEDIOL
CAS:61490-71-9
Formula: C16H34O2
61490-71-9
258.44

(R)-1,2-OCTADECANEDIOL
CAS:61468-71-1
Formula: C18H38O2
61468-71-1
286.49

(R)-1,2-PENTANEDIOL
CAS:108340-61-0
Trade Name: (R)-1,2-Pentanediol (CAS# 108340-61-0 ) is a useful research chemical.
Formula: C5H12O2
BB002257
pentane-1,2-diol; pentane-1,2-diol
104.15

(R)-1,3-BENZODIOXOLE-5-ACETONITRILE
CAS:10017-05-7
Formula: C9H7NO3
10017-05-7
(R)-1,3-Benzodioxole-5-acetonitrile; (R)-2-(Benzo[
177.15700

(R)-1,3-BUTANEDIOL
CAS:6290-03-5
Trade Name: (R)-1,3-Butanediol (CAS# 6290-03-5) is a chiral reagent used in the synthesis of pharmaceuticals inc
Formula: C4H10O2
BB031872
(3R)-butane-1,3-diol; (3R)-butane-1,3-diol
90.12

(R)-1,3-DIBENZYLPIPERAZINE
CAS:169458-69-9
Formula: C18H22N2
169458-69-9
266.4

(R)-1,3-Dimethylcyclopentene
CAS:57374-02-4
Formula: C7H12
57374-02-4
Cyclopentene, 1,3-dimethyl-, (R)-; (R)-1,3-dimethy
96.17

(R)-1,3-DIMETHYLPIPERAZINE
CAS:1033717-21-3
Trade Name: (R)-1,3-Dimethylpiperazine (CAS# 1033717-21-3) is a useful research chemical compound.
Formula: C6H14N2
BB001098
(3R)-1,3-dimethylpiperazine; (3R)-1,3-dimethylpipe
114.19

(R)-1,4-ANHYDRO-2-O-(2,4-DIMETHOXYBENZOYL)-3,5-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-4-SULFINYL-D-RIBITOL
CAS:291758-13-9
Trade Name: (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfi
Formula: C26H44O8SSi2
291758-13-9
D-Ribitol, 1,4-dideoxy-1,4-(R)-episulfinyl-3,5-O-[
572.86

(R)-1,4-BENZODIOXAN-2-CARBOXYPIPERAZINE
CAS:860173-98-4
Formula: C13H16N2O3
860173-98-4
(R)-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-PIPERAZIN-
248.28

(R)-1,4-DIAZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE
CAS:857334-81-7
Formula: C6H13ClN2
857334-81-7
185.1

(R)-1,4-DIOXASPIRO[4.5]DECANE-2-CARBOXALDEHYDE
CAS:78008-36-3
Trade Name: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde (CAS# 78008-36-3) is a useful research chemical.
Formula: C9H14O3
78008-36-3
(3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde
170.21

(R)-1,5-DIETHYLPIPERAZIN-2-ONE
CAS:1217603-45-6
Formula: C8H18Cl2N2O
1217603-45-6
(5R)-1,5-diethylpiperazin-2-one; dihydrochloride;
229.14732

(R)-1,5-DIMETHYL-1-VINYLHEX-4-ENYL PROPIONATE
CAS:94265-97-1
Formula: C13H22O2
94265-97-1
210.31

(R)-1,5-DIMETHYLPIPERAZIN-2-ONE
CAS:1068149-96-1
Formula: C6H12N2O
1068149-96-1
(R)-1,5-Dimethylpiperazin-2-one; (R)-1-Ethyl-5-met
0

(R)-1,8-DIETHYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOLE-1-ACETIC ACID
CAS:87226-41-3
Trade Name: An isomer of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively i
Formula: C17H21NO3
87226-41-3
2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]in
287.35

(R)-1-((1R,4R)-4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)CYCLOHEXYL)-N-((R)-1-PHENYLETHYL)ETHANAMINE
Trade Name: Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters.
Formula: C23H41NOSi
BB076525
375.66

(R)-1-((1R,4R)-4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)CYCLOHEXYL)ETHANAMINE
Formula: C15H33NOSi
BB071776
271.51

(R)-1-((2-(2,4-difluorophenyl)-4-methylenetetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole
CAS:1370190-85-4
Trade Name: (R)-1-((2-(2,4-difluorophenyl)-4-methylenetetrahydrofuran-2-yl)methyl)-1H-1,2,4-triazole is an impur
Formula: C14H13F2N3O
1370190-85-4
277.27

(R)-1-((5-METHYLISOXAZOL-3-YL)AMINO)-1-OXOPROPAN-2-YL 4-((2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE)-5-SULFONAMIDO)BENZOATE
Trade Name: (R)-1-((5-Methylisoxazol-3-yl)amino)-1-oxopropan-2-yl 4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazole)-5-
Formula: C21H19N5O7S
BB059125
485.47

(R)-1-((R)-1-acryloylpiperidin-3-yl)-4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine 1-oxide
CAS:2031255-25-9
Trade Name: An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) a
Formula: C25H24N6O3
2031255-25-9
Ibrutinib Impurity BZDYH
456.51

(R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine
CAS:166172-66-3
Trade Name: (R)-1-((SP)-2-[Bis[3,5-Bis(trifluoromethyl)phenyl]phosphino]ferrocenyl)ethyldi(3,5-xylyl)phosphine i
166172-66-3

(R)-1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHANAMINE
CAS:1217810-82-6
Formula: C8H10N4
1217810-82-6
162.19

(R)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE
CAS:917942-74-6
Trade Name: (R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine (CAS# 917942-74-6 ) is a useful research chemical.
Formula: C6H13NO2
BB040354
1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine; 1-[(
131.17

(R)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIDE
CAS:917882-58-7
Trade Name: (R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine Hydrochloride (CAS# 917882-58-7 ) is a useful research c
Formula: C6H14ClNO2
BB040353
1-(1,4-dioxan-2-yl)-N-methylmethanamine;hydrochlor
167.63

(R)-1-(1-(4-FLUOROPHENYL)ETHYL)PIPERAZINE
CAS:862270-48-2
Formula: C12H17FN2
862270-48-2
208.27

(R)-1-(1-(BROMOMETHOXY)ETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZENE
CAS:530441-95-3
Trade Name: An intermediate of Rolapitant, a selective NK1 receptor antagonist.
Formula: C11H9BrF6O
530441-95-3
(R)-1-(1-(Bromomethoxy)ethyl)-3,5-bis(trifluoromet
351.08

(R)-1-(1-BENZYLPYRROLIDIN-3-YL)PIPERAZINE
CAS:1032446-28-8
Formula: C15H23N3
1032446-28-8
(R)-1-(1-benzylpyrrolidin-3-yl)piperazine; 1032446
245.36322

(R)-1-(1-PHENYLETHYL)-1H-PYRROLE-2-CARBOXYLICACID
CAS:173989-76-9
Formula: C13H13NO2
173989-76-9
1-[(1R)-1-phenylethyl]pyrrole-2-carboxylicacid;(R)
215.24782

(R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE
CAS:1234863-36-5
Trade Name: (R)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine Hydrochloride (CAS# 1234863-36-5 ) is a useful rese
Formula: C11H16ClN3
BB005698
(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-1-propanami
225.72

(R)-1-(1H-BENZIMIDAZOL-2-YL)-3-METHYLBUTYLAMINE HYDROCHLORIDE
CAS:1235643-62-5
Trade Name: (R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride (CAS# 1235643-62-5) is a useful resear
Formula: C12H18ClN3
BB005721
(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-1-butanamin
239.74

(R)-1-(1H-BENZIMIDAZOL-2-YL)ETHYLAMINE HYDROCHLORIDE
CAS:1234996-74-7
Trade Name: (R)-1-(1H-Benzimidazol-2-yl)ethylamine Hydrochloride (CAS# 1234996-74-7) is a useful research chemic
Formula: C9H12ClN3
BB005702
(1R)-1-(1H-benzimidazol-2-yl)ethanamine;hydrochlor
197.66

(R)-1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine
CAS:1235024-08-4
Trade Name: (R)-1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine is a chiral nitrogen ligand for enantioselec
Formula: C11H15N3
1235024-08-4
189.26

(R)-1-(1H-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine
CAS:1235960-36-7
Trade Name: (R)-1-(1H-Benzo[d]imidazol-2-yl)-3-methylbutan-1-amine is a chiral nitrogen ligand for enantioselect
Formula: C12H17N3
1235960-36-7
203.28

(R)-1-(1H-INDOL-3-YL)BUTAN-2-AMINE ACETATE
CAS:14030-13-8
Formula: C14H20N2O2
14030-13-8
248.32

(R)-1-(1H-PYRROL-2-YL)-ETHANOL
CAS:1303889-80-6
Trade Name: (R)-1-(1H-Pyrrol-2-yl)-ethanol is a useful building block for organic synthesis.
Formula: C6H9NO
BB058020
(1R)-1-(1H-pyrrol-2-yl)ethan-1-ol
111.14

(R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE
CAS:1339886-04-2
Formula: C8H9F2N
BB054553
(1R)-1-(2,3-Difluorophenyl)ethan-1-amine
157.16

(R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
CAS:864263-86-5
864263-86-5

(R)-1-(2,3-DIHYDROBENZOFURAN-5-YL)ETHANAMINE
CAS:765945-04-8
Formula: C10H13NO
765945-04-8
5-Benzofuranmethanamine, 2,3-dihydro-+¦-methyl-, (
163.219

(R)-1-(2,4-DIFLUOROPHENYL)-2-HYDROXY-1-PROPANONE
CAS:126918-16-9
Trade Name: (R)-1-(2,4-Difluorophenyl)-2-hydroxy-1-propanone is a useful reagent for producing epoxy alcohol com
Formula: C9H8F2O2
BB068712
EFN DIOL Hydroxy Impurity A; (2R)-1-(2,4-Difluorop
186.16

(R)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE
CAS:791098-84-5
Trade Name: (R)-1-(2,4-Difluorophenyl)ethanamine (CAS# 791098-84-5) is a useful research chemical.
Formula: C8H9F2N
BB036290
(1R)-1-(2,4-difluorophenyl)ethanamine; (1R)-1-(2,4
157.16

(R)-1-(2,4-DIFLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:791098-81-2
Formula: C8H10ClF2N
791098-81-2
193.622

(R)-1-(2,4-DIMETHOXYPHENYL)ETHANAMINE
CAS:1212160-02-5
Trade Name: (R)-1-(2,4-Dimethoxyphenyl)ethanamine is a chiral auxiliary for the synthesis of peptidomimetics thr
Formula: C10H15NO2
BB055839
(+¦R)-2,4-Dimethoxy-+¦-methylbenzenemethanamine
181.23

(R)-1-(2,5-DIMETHYLPHENYL)ETHANAMINE
CAS:77302-55-7
Formula: C10H15N
77302-55-7
149.23

(R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHANOL
CAS:330156-50-8
Trade Name: (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol (CAS# 330156-50-8) is used in the synthesis of anti-tumor
Formula: C8H7Cl2FO
BB021521
(1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol; (1R)-
209.04

(R)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE
CAS:1217453-91-2
Formula: C8H10ClF2N
1217453-91-2
(1R)-1-(2,6-difluorophenyl)ethanamine; hydrochlori
193.621506

(R)-1-(2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXOETHYL)-4-(2-HYDROXY-3-(2-METHOXY-6-(TRIFLUOROMETHYL)PHENOXY)PROPYL)PIPERAZIN-1-IUM
Trade Name: (R)-1-(2-((2,6-Dimethylphenyl)amino)-2-oxoethyl)-4-(2-hydroxy-3-(2-methoxy-6-(trifluoromethyl)phenox
Formula: C25H33F3N3O4Gü¦
496.54

(R)-1-(2-(Diphenylphosphanyl)phenyl)-N,N-dimethylethan-1-amine
CAS:79201-71-1
Trade Name: (R)-1-(2-(Diphenylphosphanyl)phenyl)-N,N-dimethylethan-1-amine is a chiral phosphine ligand for enan
Formula: C22H24NP
79201-71-1
333.41

(R)-1-(2-(Diphenylphosphanyl)phenyl)-N-methylethan-1-amine
CAS:1332500-23-8
Trade Name: (R)-1-(2-(Diphenylphosphanyl)phenyl)-N-methylethan-1-amine is a chiral phosphine ligand for enantios
Formula: C21H22NP
1332500-23-8
319.38

(R)-1-(2-BROMO-4-FLUOROPHENYL)ETHANOL
CAS:704909-66-0
Formula: C8H8BrFO
704909-66-0
219.051

(R)-1-(2-BROMOPHENYL)PROPAN-1-OL
CAS:74532-85-7
Trade Name: (R)-1-(2-bromophenyl)propan-1-ol, a key compound in pharmaceutical synthesis, plays a vital role in
74532-85-7

(R)-1-(2-CHLOROPHENYL)ETHANAMINE-HCL
CAS:127733-42-0
Formula: C8H10ClN
127733-42-0
(R)-1-(2-Chlorophenyl)ethanamine hydrochloride; (R
155.627

(R)-1-(2-CHLOROPHENYL)PROPAN-1-OL
CAS:151508-76-8
Trade Name: (R)-1-(2-chlorophenyl)propan-1-ol: Applied in pharmaceutical research, this compound plays a crucial
151508-76-8

(R)-1-(2-FLUOROPHENYL)ETHANOL
CAS:162427-79-4
Trade Name: (R)-1-(2-Fluorophenyl)ethanol (CAS# 162427-79-4) is a building block used in the synthesis of orally
Formula: C8H9FO
162427-79-4
(1R)-1-(2-fluorophenyl)ethanol; (1R)-1-(2-fluoroph
140.15

(R)-1-(2-FLUOROPHENYL)ETHYLAMINE
CAS:185545-90-8
Trade Name: (R)-1-(2-Fluorophenyl)ethylamine (CAS# 185545-90-8) is a useful research chemical.
Formula: C8H10FN
BB014234
(1R)-1-(2-fluorophenyl)ethanamine; (1R)-1-(2-fluor
139.17

(R)-1-(2-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:1168139-43-2
Formula: C8H11ClFN
1168139-43-2
(1R)-1-(2-fluorophenyl)ethanamine; hydrochloride;
175.631043

(R)-1-(2-FURYL)ETHANOL
CAS:27948-61-4
Formula: C6H8O2
27948-61-4
R(+)-2-FURYL METHYL CARBINOL; (R)-(+)-ALPHA-METHYL
112.13

(R)-1-(2-HYDROXY-1-PHENYLETHYL)-1,5-DIHYDROPYRROL-2-ONE
CAS:158271-95-5
Formula: C12 H13 N O2
158271-95-5
203.24

(R)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile
Trade Name: (R)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti
Formula: C7H10N2O2
Vildagliptin Impurity 57
154.17

(R)-1-(2-IODOACETYL)PYRROLIDINE-2-CARBOXAMIDE
Trade Name: (R)-1-(2-Iodoacetyl)pyrrolidine-2-carboxamide is an impurity of Vildagliptin (V305000). Vildagliptin
Formula: C7H11IN2O2
BB060727
Vildagliptin impurity 3
282.08

(R)-1-(2-METHOXY-BENZENESULFONYL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE
CAS:947532-52-7
Formula: C12H19ClN2O3S
947532-52-7
(R)-1-(2-Methoxy-benzenesulfonyl)-piperidin-3-ylam
306.80886

(R)-1-(2-METHOXYPHENYL)ETHANOL
CAS:113724-48-4
Trade Name: (R)-1-(2-Methoxyphenyl)ethanol (CAS# 113724-48-4) is a useful research chemical.
Formula: C9H12O2
113724-48-4
(1R)-1-(2-methoxyphenyl)ethanol; (1R)-1-(2-methoxy
152.19

(R)-1-(2-METHOXYPHENYL)ETHYLAMINE
CAS:68285-23-4
Formula: C9H13NO
68285-23-4
(R)-1-(2-METHOXYPHENYL)ETHANAMINE; (R)-1-(2-METHOX
151.21

(R)-1-(2-PYRIDYL)ETHYLAMINE
CAS:45695-03-2
Trade Name: (R)-1-(2-Pyridyl)ethylamine (CAS# 45695-03-2) is a useful research chemical.
Formula: C7H10N2
BB025967
(1R)-1-(2-pyridinyl)ethanamine; (1R)-1-pyridin-2-y
122.17

(R)-1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE
CAS:60419-23-0
Trade Name: (R)-1-(2-Pyrrolidinylmethyl)pyrrolidine is a proline-based organocatalyst that has been investigated
Formula: C9H18N2
60419-23-0
(R)-(-)-1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE; (R)-(
154.25

(R)-1-(2-TOLYPHENYL)-1-PROPANOL
CAS:126624-06-4
Trade Name: (R)-1-(2-tolylphenyl)-1-propanol exhibits promising pharmacological properties that have garnered in
126624-06-4

(R)-1-(2-TOLYPHENYL)ETHANOL
CAS:42070-90-6
Trade Name: (R)-1-(2-tolylphenyl)ethanol, a compound with promising potential in biomedical applications, partic
42070-90-6

(R)-1-(3, 4-METHYLENEDIOXYPHENYL)-2-PROPANOL
CAS:521097-97-2
Formula: C10H12O3
521097-97-2
(2R)-1-(1,3-benzodioxol-5-yl)propan-2-ol;521097-97
180.20048

(R)-1-(3,4-DICHLORO-PHENYL)-3-DIMETHYLAMINO-PROPAN-1-OL
CAS:147641-96-1
Formula: C11H15Cl2NO
147641-96-1
(R)-1-(3,4-Dichloro-phenyl)-3-dimethylamino-propan
0

(R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE
CAS:321318-15-4
Formula: C8H9F2N
321318-15-4
(aR)-3,4-difluoro-a-methyl-benzenemethanamine; (1R
157.1605664

(R)-1-(3,4-DIFLUOROPHENYL)ETHANOL
CAS:126534-41-6
Formula: C8H8F2O
126534-41-6
158.1453

(R)-1-(3,4-DIFLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:441074-81-3
Formula: C8H10ClF2N
441074-81-3
193.622

(R)-1-(3,4-DIMETHOXYPHENYL)-2-(TOSYLOXY)ETHANOL
CAS:833353-09-6
Formula: C17H20O6S
833353-09-6
(R)-(-)-1-(3,4-Dimethoxyphenyl)-2-(p-tolylsulfonyl
352.40

(R)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL
CAS:161121-03-5
Formula: C11H16O3
161121-03-5
(2R)-1-(3,4-dimethoxyphenyl)propan-2-ol; 161121-03
196.24

(R)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
CAS:100570-24-9
Formula: C10H15NO2
100570-24-9
(R)-1-(3,4-DIMETHOXYPHENYL)ETHANAMINE; (R)-1-(3,4-
181.23

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea
CAS:1229598-20-2
Trade Name: (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea is a
Formula: C31H23F6N3S
1229598-20-2
583.59

(R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-(2-(DIMETHYLAMINO)-3-METHYLBUTYL)THIOUREA
Trade Name: (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2-(dimethylamino)-3-methylbutyl)thiourea is a chiral thiou
Formula: C16H21F6N3S
401.41

(R)-1-(3,5-BISTRIFLUOROMETHYLPHENYL)ETHYLAMINE
CAS:127733-47-5
Formula: C10H9F6N
127733-47-5
(R)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMINE;
257.17

(R)-1-(3,5-DICHLORO-4-PYRIDYL)ETHANOL
CAS:1254473-68-1
Trade Name: (R)-1-(3,5-Dichloro-4-pyridyl)ethanol (CAS# 1254473-68-1) is a useful research chemical.
Formula: C7H7Cl2NO
BB006125
(1R)-1-(3,5-dichloro-4-pyridinyl)ethanol; (1R)-1-(
192.04

(R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCL
CAS:771465-40-8
Formula: C8H9F2N
771465-40-8
(aR)-3,5-Difluoro-a-methyl-benzenemethanamine; (R)
157.1605664

(R)-1-(3,5-DIFLUOROPHENYL)ETHANOL
CAS:433228-88-7
Trade Name: (R)-1-(3,5-Difluorophenyl)ethanol (CAS# 433228-88-7 ) is a useful research chemical.
Formula: C8H8F2O
433228-88-7
Benzenemethanol, 3,5-difluoro-+¦-methyl-, (+¦R)-;
158.14

(R)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
CAS:473733-16-3
Formula: C9H12ClF2N
473733-16-3
171.19

(R)-1-(3,5-DIMETHOXYPHENYL)ETHANAMINE
CAS:97294-78-5
Formula: C10H15NO2
97294-78-5
181.23

(R)-1-(3-(4-AMINO-3-(4-PHENOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PIPERIDIN-1-YL)ETHANONE
CAS:1288338-95-3
Trade Name: An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) a
Formula: C24H24N6O2
1288338-95-3
Ibrutinib impurity YX
428.49

(R)-1-(3-AMINO-4-HYDROXYPHENYL)ETHANE-1,2-DIOL
Trade Name: (R)-1-(3-amino-4-hydroxyphenyl)ethane-1,2-diol is a phenyl 1,2 diol as has research applications
Formula: C8H11NO3
BB074524
169.18

(R)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
CAS:404909-82-6
Formula: C15H17BrO3
404909-82-6
(R)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROP
0

(R)-1-(3-BROMO-4-CHLOROPHENYL)ETHANOL
CAS:1568232-45-0
Trade Name: (R)-1-(3-Bromo-4-chlorophenyl)ethanol (CAS# 1568232-45-0) is a useful research chemical.
Formula: C8H8BrClO
BB011268
(1R)-1-(3-bromo-4-chlorophenyl)ethanol; (1R)-1-(3-
235.51

(R)-1-(3-BROMOPHENYL)-2-METHYLPROPAN-1-AMINE
CAS:1212173-09-5
Formula: C10H14BrN
1212173-09-5
(1R)-1-(3-bromophenyl)-2-methylpropan-1-amine; (R)
228.12886

(R)-1-(3-BROMOPHENYL)PROPAN-1-OL
CAS:399556-81-1
Trade Name: (R)-1-(3-bromophenyl)propan-1-ol: Employed in the fabrication of medicinal compounds intended for th
399556-81-1

(R)-1-(3-CHLORO PHENYL)PROPAN-1-AMINE
CAS:1168139-52-3
Formula: C9H12ClN
1168139-52-3
(1R)-1-(3-chlorophenyl)propan-1-amine; (R)-1-(3-CH
169.65128

(R)-1-(3-CHLORO-4-FLUOROPHENYL)BUTAN-1-AMINE
CAS:1213024-37-3
Formula: C10H13ClFN
1213024-37-3
201.67

(R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE
CAS:1012305-33-7
Formula: C8H9ClFN
1012305-33-7
(R)-1-(3-CHLORO-4-FLUOROPHENYL)ETHANAMINE; BENZENE
173.62

(R)-1-(3-CHLOROPHENYL)-1,2-ETHANEDIOL
CAS:80051-04-3
Trade Name: (R)-1-(3-Chlorophenyl)-1,2-ethanediol (CAS# 80051-04-3 ) is a useful research chemical.
Formula: C8H9ClO2
BB036461
(1R)-1-(3-chlorophenyl)ethane-1,2-diol; (1R)-1-(3-
172.61

(R)-1-(3-CHLOROPHENYL)-2-HYDROXY-1-PROPANONE
CAS:291275-46-2
Trade Name: Bupropion intermediate.
Formula: C9H9ClO2
BB055574
(R)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone; (2R)
184.62

(R)-1-(3-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE
CAS:1212064-17-9
Formula: C10H14ClN
1212064-17-9
(1R)-1-(3-chlorophenyl)-2-methylpropan-1-amine; (R
183.67786

(R)-1-(3-CHLOROPHENYL)ETHANOL
CAS:120121-01-9
Trade Name: (R)-1-(3-Chlorophenyl)ethanol (CAS# 120121-01-9 ) is a useful research chemical.
Formula: C8H9ClO
120121-01-9
(1R)-1-(3-chlorophenyl)ethan-1-ol
156.61

(R)-1-(3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE
CAS:1241677-13-3
Formula: C10H11F4N
1241677-13-3
(1R)-1-[3-fluoro-4-(trifluoromethyl)phenyl]propan-
221.194653

(R)-1-(3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANOL
CAS:1135312-06-9
Formula: C8H6F4O
1135312-06-9
194.1263

(R)-1-(3-FLUOROPHENYL)ETHANOL
CAS:126534-33-6
Trade Name: (R)-1-(3-Fluorophenyl)ethanol (CAS# 126534-33-6) is a building block used in pharmaceutical synthesi
Formula: C8H9FO
126534-33-6
(1R)-1-(3-fluorophenyl)ethanol; (1R)-1-(3-fluoroph
140.15

(R)-1-(3-FLUOROPHENYL)ETHYLAMINE
CAS:761390-58-3
Trade Name: (R)-1-(3-Fluorophenyl)ethylamine (CAS# 761390-58-3) is a useful research chemical.
Formula: C8H10FN
BB035500
(1R)-1-(3-fluorophenyl)ethanamine; (1R)-1-(3-fluor
139.17

(R)-1-(3-FLUOROPHENYL)ETHYLAMINE
CAS:321429-49-6
Formula: C8H10FN HCl
321429-49-6
(R)-1-(3-Fluorophenyl)ethylamine; (R)-1-(3-Fluorop
175.63

(R)-1-(3-FLUOROPHENYL)ETHYLAMINE-D3 HYDROCHLORIDE
Trade Name: Labelled (R)-1-(3-Fluorophenyl)ethylamine (F595555). (R)-1-(3-Fluorophenyl)ethylamine is a fluorinat
Formula: C8H8D3ClFN
BB065050
(+¦R)-3-Fluoro-+¦-(methyl-d3)benzenemethanamine Hy
178.65

(R)-1-(3-FLUOROPHENYL)PYRROLIDIN-3-OL
CAS:850834-38-7
Formula: C10H12FNO
850834-38-7
181.21

(R)-1-(3-FLUOROROPYRIDIN-2-YL)ETHYLAMINE HYDROCHLORIDE
CAS:1311254-94-0
Formula: C7H10ClFN2
1311254-94-0
(+¦R)-3-Fluoro-+¦-methyl-2-pyridinemethanamine Hyd
176.62

(R)-1-(3-FLUOROROPYRIDIN-2-YL)ETHYLAMINE-[D3] HYDROCHLORIDE
CAS:1346617-37-5
Formula: C7H6D3FN2.HCl
BLP-006331
(R)-1-(3-Fluororopyridin-2-yl)ethylamine-d3 Hydroc
179.64

(R)-1-(3-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
CAS:1167414-89-2
Formula: C9H14ClNO
BB077263
(1R)-1-(3-methoxyphenyl)ethan-1-amine hydrochlorid
187.66

(R)-1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE
CAS:1018688-82-8
Formula: C12H18N2O
1018688-82-8
(1R)-1-(3-morpholin-4-ylphenyl)ethanamine; CHEMBL4
206.289

(R)-1-(3-NITRO-5-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-AMINE
CAS:1213678-78-4
Formula: C9H9F3N2O2
BB054155
(1R)-1-[3-Nitro-5-(trifluoromethyl)phenyl]ethan-1-
234.17

(R)-1-(3-NITROPHENYL)ETHANOL
CAS:76116-24-0
Trade Name: (R)-1-(3-Nitrophenyl)ethanol (CAS# 76116-24-0 ) is a useful research chemical.
Formula: C8H9NO3
76116-24-0
(R)-1-(3-nitrophenyl)ethan-1-ol; Benzenemethanol,
167.16

(R)-1-(3-PYRIDINYL)ETHANAMINE
CAS:40154-75-4
Trade Name: (R)-1-(3-Pyridinyl)ethanamine (CAS# 40154-75-4) is a useful research chemical.
Formula: C7H10N2
BB024328
(1R)-1-(3-pyridinyl)ethanamine; (1R)-1-pyridin-3-y
122.17

(R)-1-(3-PYRIDYL)ETHANOL
CAS:7606-26-0
Trade Name: (R)-1-(3-Pyridyl)ethanol (CAS# 7606-26-0) is a useful research chemical.
Formula: C7H9NO
BB035487
(1R)-1-(3-pyridinyl)ethanol; (1R)-1-pyridin-3-ylet
123.15

(R)-1-(3-TOLYPHENYL)-1-PROPANOL
CAS:112777-68-1
Trade Name: (R)-1-(3-tolylphenyl)-1-propanol, a chemical compound widely employed in the biomedical sector, play
112777-68-1

(R)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1-PROPANOL
CAS:112777-69-2
Formula: C10H11F3O
112777-69-2
112777-69-2; (R)-1-(4-Trifluoromethylphenyl)-1-pro
204.1889

(R)-1-(4-BENZYL-2-THIOXO-3-THIAZOLIDINYL)ETHANONE
CAS:911040-42-1
Trade Name: (R)-1-(4-Benzyl-2-thioxo-3-thiazolidinyl)ethanone (CAS# 911040-42-1 ) is a useful research chemical.
Formula: C12H13NOS2
BB040047
1-[(4R)-4-(phenylmethyl)-2-sulfanylidene-3-thiazol
251.37

(R)-1-(4-BENZYLOXY-3-NITROPHENYL)-2-BROMOETHANOL
CAS:188690-82-6
Formula: C15H14BrNO4
188690-82-6
(R)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol;
352.18

(R)-1-(4-BENZYLOXYPHENYL)-4-BENZYL-6-HYDROXYMETHYL-PIPERAZIN-2-ONE
CAS:777934-42-6
Formula: C25H26N2O3
777934-42-6
(R)-1-(4-BENZYLOXYPHENYL)-4-BENZYL-6-HYDROXYMETHYL
0

(R)-1-(4-BROMO-2-FLUOROPHENYL)ETHANAMINE
CAS:845930-79-2
Formula: C8H9BrFN
845930-79-2
Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (a
218.06

(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
CAS:843608-53-7
Formula: C8H7BrF3N
843608-53-7
(R)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;
254.0470896

(R)-1-(4-BROMOPHENYL)-1-PROPANOL
CAS:112777-66-9
Formula: C9H11OBr
112777-66-9
(R)-1-(4-Bromophenyl)-1-propanol; (1R)-1-(4-bromop
215.08704

(R)-1-(4-BROMOPHENYL)-2,2,2-TRIFLUOROETHANOL
CAS:80418-12-8
Trade Name: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanol (CAS# 80418-12-8 ) is a useful research chemical.
Formula: C8H6BrF3O
BB036500
(1R)-1-(4-bromophenyl)-2,2,2-trifluoroethanol; (1R
255.03

(R)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:64265-77-6
Trade Name: (R)-1-(4-Bromophenyl)ethylamine Hydrochloride (CAS# 64265-77-6) is a useful research chemical.
Formula: C8H11BrClN
BB032422
(1R)-1-(4-bromophenyl)ethanamine;hydrochloride; (1
236.54

(R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
CAS:1114559-14-6
Formula: C8H9ClFN
1114559-14-6
173.61500

(R)-1-(4-CHLORO-PHENYL)-PROPAN-1-OL
CAS:110611-21-7
Trade Name: (R)-1-(4-Chloro-phenyl)-propan-1-ol, a chiral compound bearing a chloro-phenyl moiety, plays a pivot
110611-21-7

(R)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE
CAS:1187931-01-6
Formula: C8H7ClF3N
1187931-01-6
(1R)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine;
209.59609

(R)-1-(4-CHLOROPHENYL)ETHYLAMINE
CAS:27298-99-3
Formula: C8H10ClN
27298-99-3
(R)-4-CHLORO-ALPHA-METHYLBENZYLAMINE; (R)-(+)-4-CH
155.62

(R)-1-(4-CYANOPHENYL)ETHANAMINE
CAS:210488-53-2
Formula: C9H10N2
210488-53-2
4-[(1R)-1-aminoethyl]benzonitrile; 210488-53-2; (R
146.1891

(R)-1-(4-ETHOXYOPHENYL)ETHANOL
CAS:225920-04-7
Trade Name: (R)-1-(4-Ethoxyophenyl)ethanol (CAS# 225920-04-7 ) is a useful research chemical.
Formula: C10H14O2
BB047301
(R)-1-(4-ethoxyphenyl)ethan-1-ol
166.22

(R)-1-(4-ETHOXYPHENYL)ETHANAMINE
CAS:856758-56-0
Formula: C10H15NO
856758-56-0
Benzenemethanamine, 4-ethoxy-a-methyl-, (aR)-; Ben
165.234

(R)-1-(4-ETHYLPHENYL)ETHANAMINE
CAS:292068-37-2
Formula: C10H15N
292068-37-2
Benzenemethanamine, 4-ethyl-a-methyl-, (aR)-; Benz
149.236

(R)-1-(4-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:321318-42-7
Formula: C8H10FN HCl
321318-42-7
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride
175.63

(R)-1-(4-HYDROXY-2-(2-HYDROXYPROPAN-2-YL)-2,3-DIHYDROBENZOFURAN-5-YL)-3-PHENYLPROPAN-1-ONE
Trade Name: (R)-1-(4-Hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrobenzofuran-5-yl)-3-phenylpropan-1-one is a phar
Formula: C20H22O4
BB060868
326.39

(R)-1-(4-IODOPHENYL)ETHANAMINE-HCL
CAS:56639-48-6
Formula: C8H10IN
56639-48-6
Benzenemethanamine, 4-iodo-a-methyl-, (S)-; Benzen
0

(R)-1-(4-ISOCYANOPHENYL)ETHANOL
CAS:101219-69-6
Trade Name: (R)-1-(4-Isocyanophenyl)ethanol (CAS# 101219-69-6 ) is a useful research chemical.
Formula: C9H9NO
101219-69-6
(R)-4-(1-hydroxyethyl)benzonitrile; 4-[(1R)-1-Hydr
147.17

(R)-1-(4-ISOPROPYLPHENYL)ETHANAMINE
CAS:856762-66-8
Formula: C11H17N
856762-66-8
Benzenemethanamine, +¦-methyl-4-(1-methylethyl)-,
163.262

(R)-1-(4-ISOPROPYLPHENYL)ETHANOL
CAS:105364-42-9
Trade Name: (R)-1-(4-isopropylphenyl)ethanol (CAS# 105364-42-9 ) is a useful research chemical.
Formula: C11H16O
105364-42-9
(1R)-1-(4-Isopropyl-phenyl)ethanol; (1R)-1-[4-(pro
164.24

(R)-1-(4-ISOPROPYLPHENYL)PROPAN-1-OL
CAS:191990-91-7
Trade Name: (R)-1-(4-isopropylphenyl)propan-1-ol, a chemical compound crucial for pharmaceutical synthesis, serv
191990-91-7

(R)-1-(4-METHOXY-BENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
CAS:89614-56-2
Formula: C18H25NO
89614-56-2
(R)-1-(4-METHOXY-BENZYL)-2-METHYL-1,2,3,4,5,6,7,8-
271.3972

(R)-1-(4-METHOXY-PHENYL)-3,7-DIMETHYL-3-VINYL-OCTANE-1,7-DIOL
CAS:130675-16-0
Formula: C19H30O3
130675-16-0
(R)-1-(4-METHOXY-PHENYL)-3,7-DIMETHYL-3-VINYL-OCTA
306.4397

(R)-1-(4-PYRIDYL)ETHYLAMINE
CAS:45682-36-8
Trade Name: (R)-1-(4-Pyridyl)ethylamine (CAS# 45682-36-8 ) is a useful research chemical.
Formula: C7H10N2
BB025966
(1R)-1-pyridin-4-ylethanamine; (1R)-1-pyridin-4-yl
122.17

(R)-1-(4-PYRIDYL)ETHYLAMINE DIHYDROCHLORIDE
CAS:1012067-91-2
Trade Name: (R)-1-(4-Pyridyl)ethylamine Dihydrochloride (CAS# 1012067-91-2) is a useful research chemical.
Formula: C7H12Cl2N2
BB000465
(1R)-1-pyridin-4-ylethanamine;dihydrochloride; (1R
195.09

(R)-1-(4-TERT-BUTYLPHENYL)ETHANAMINE
CAS:511256-38-5
Formula: C12H19N
511256-38-5
1-CHLOROINDANE; Benzenemethanamine, 4-(1,1-dimethy
177.29

(R)-1-(4-TOLYPHENYL)-1-ETHANOL
CAS:42070-92-8
Trade Name: (R)-1-(4-tolyphenyl)-1-ethanol (CAS# 42070-92-8 ) is a useful research chemical.
Formula: C9H12O
42070-92-8
(R)-1-(p-Tolyl)ethan-1-ol
136.19

(R)-1-(4-TOLYPHENYL)-1-PROPANOL
CAS:112777-65-8
Trade Name: (R)-1-(4-tolylphenyl)-1-propanol, an essential compound used in pharmaceutical synthesis for targeti
112777-65-8

(R)-1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PYRROLIDIN-3-AMINE
CAS:202267-15-0
Formula: C10H12F3N3
202267-15-0
231.22

(R)-1-(5-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE
CAS:1213389-71-9
Trade Name: (R)-1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine is a versatile reactant used as a building
Formula: C8H6BrF4N
BB062066
(R)-1-(5-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHA
272.04

(R)-1-(5-FLUORO-2-IODOPHENYL)ETHAN-1-OL
CAS:1454852-98-2
Trade Name: (R)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol (CAS# 1454852-98-2 ) is a useful research chemical.
Formula: C8H8FIO
BB047303
Benzenemethanol, 5-fluoro-2-iodo-alpha-methyl-, (a
266.05

(R)-1-(5-METHOXY-2-PYRIDYL)ETHANAMINE
CAS:953780-25-1
Trade Name: (R)-1-(5-Methoxy-2-pyridyl)ethanamine (CAS# 953780-25-1 ) is a useful research chemical.
Formula: C8H12N2O
BB041696
(1R)-1-(5-methoxy-2-pyridinyl)ethanamine; (1R)-1-(
152.19

(R)-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE HYDROCHLORIDE
CAS:779340-50-0
Formula: C8H14ClNO
779340-50-0
175.65600

(R)-1-(9-FLUORENYL)ETHYL CHLOROFORMATE
CAS:1428936-75-7
Trade Name: (R)-1-(9-Fluorenyl)ethyl Chloroformate is used as an analytical reagent for application in chiral an
Formula: C16H13ClO2
BB064637
(1R)-1-(9H-fluoren-9-yl)ethyl Ester Carbonochlorid
272.73

(R)-1-(AMINOPHENYLMETHYL)-2-NAPHTHALENOL
CAS:219897-35-5
Formula: C17H15NO
219897-35-5
249.31

(R)-1-(BENZYLAMINO)-2-PROPANOL
CAS:162240-94-0
Trade Name: (R)-1-(Benzylamino)-2-propanol (CAS# 162240-94-0 ) is a useful research chemical.
Formula: C10H15NO
BB011851
(2R)-1-[(phenylmethyl)amino]-2-propanol; (2R)-1-(b
165.23

(R)-1-(BENZYLAMINO)-3-(BENZYLOXY)PROPAN-2-OL
CAS:205242-58-6
Formula: C17H21NO2
205242-58-6
271.35

(R)-1-(BENZYLOXY)-2-PROPANOL
CAS:89401-28-5
Trade Name: (R)-1-(Benzyloxy)-2-propanol (CAS# 89401-28-5) is the R-isomer of 1-Benzyloxy-2-propanol (B287760),
Formula: C10H14O2
BB039470
(2R)-1-phenylmethoxy-2-propanol; (2R)-1-phenylmeth
166.22

(R)-1-(BENZYLOXYCARBONYL)PIPERAZINE-2-CARBOXYLIC ACID
CAS:1139878-81-1
Formula: C13H16N2O4
1139878-81-1
(R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic a
264.27714

(R)-1-(BOC-AMINO)-2-PROPANOL
CAS:119768-44-4
Trade Name: (R)-1-(Boc-amino)-2-propanol (CAS# 119768-44-4) is a useful research chemical compound.
Formula: C8H17NO3
BB004629
N-[(2R)-2-hydroxypropyl]carbamic acid tert-butyl e
175.23

(R)-1-(DICYCLOHEXYLPHOSPHINO)-2-[(S)-1-(DIMETHYLAMINO)ETHYL]FERROCENE
CAS:146960-92-1
Trade Name: (R)-1-(Dicyclohexylphosphino)-2-[(S)-1-(dimethylamino)ethyl]ferrocene is a chiral phosphine ligand f
146960-92-1

(R)-1-(DIFURYLPHOSPHINO)-2-[(S)-1-(DIMETHYLAMINO)ETHYL]FERROCENE
CAS:1889392-49-7
Trade Name: (R)-1-(Difurylphosphino)-2-[(S)-1-(dimethylamino)ethyl]ferrocene is a chiral phosphine ligand for en
1889392-49-7

(R)-1-(Diphenylphosphanyl)-3,3-dimethylbutan-2-aminium tetrafluoroborate
Trade Name: (R)-1-(Diphenylphosphanyl)-3,3-dimethylbutan-2-aminium tetrafluoroborate is a chiral phosphine ligan
Formula: C18H25BF4NP
373.18

(R)-1-(Diphenylphosphanyl)-3-methylbutan-2-aminium tetrafluoroborate
Trade Name: (R)-1-(Diphenylphosphanyl)-3-methylbutan-2-aminium tetrafluoroborate is a chiral phosphine ligand fo
Formula: C17H23BF4NP
359.15

(R)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE
CAS:1366384-12-4
Trade Name: (R)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane is a chiral phosphine ligand for enantioselecti
Formula: C18H24NP
1366384-12-4
285.36

(R)-1-(DIPHENYLPHOSPHINO)-3-METHYL-2-BUTYLAMINE
CAS:1400149-69-0
Trade Name: (R)-1-(Diphenylphosphino)-3-methyl-2-butylamine is a chiral phosphine ligand for enantioselective sy
Formula: C17H22NP
1400149-69-0
(R)-1-(Diphenylphosphino)-3-methylbutan-2-amine
271.34

(R)-1-(ISOPROPYL(METHYL)AMINO)-1-OXOPROPAN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER
Trade Name: (R)-1-(Isopropyl(methyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester is an intermediate in
Formula: C12H24N2O3
BB060566
244.33

(R)-1-(ISOPROPYL(METHYL)AMINO)PROPAN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER
Trade Name: (R)-1-(Isopropyl(methyl)amino)propan-2-yl)carbamic Acid tert-Butyl Ester is an intermediate in the s
Formula: C12H26N2O2
BB060565
230.35

(R)-1-(ISOPROPYLAMINO)-3-(2-METHOXYPHENOXY)-PROPAN-2-OL
CAS:77164-22-8
Formula: C13H21NO3
77164-22-8
239.31

(R)-1-(ISOQUINOLINE-5-SULFONYL)-PIPERIDIN-3-YLAMINE DIHYDROCHLORIDE
CAS:936233-04-4
Formula: C14H19Cl2N3O2S
936233-04-4
(R)-1-(Isoquinoline-5-sulfonyl)-piperidin-3-ylamin
364.29056

(R)-1-(ISOQUINOLINE-5-SULFONYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
CAS:936233-13-5
Formula: C13H17Cl2N3O2S
936233-13-5
(R)-1-(Isoquinoline-5-sulfonyl)-pyrrolidin-3-ylami
350.26398

(R)-1-(M-TOLYL)ETHANOL
CAS:42070-91-7
Trade Name: (R)-1-(m-Tolyl)ethanol (CAS# 42070-91-7) is a useful research chemical.
Formula: C9H12O
42070-91-7
(1R)-1-(3-methylphenyl)ethanol; (1R)-1-(3-methylph
136.19

(R)-1-(METHYLTHIO)PROPAN-2-AMINE
CAS:927663-50-1
Trade Name: (R)-1-(Methylthio)propan-2-amine is a useful reactant in discovery of pyrimidinopyridones pamapimod
Formula: C4H11NS
BB058930
(2R)-1-(Methylthio)-2-propanamine
105.2

(R)-1-(NAPHTHALEN-1-YL)-N-(3-(TRIFLUOROMETHYL)BENZYL)ETHAN-1-AMINE
CAS:1229512-52-0
Trade Name: (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine, is an impurity of Cinacalcet, which
Formula: C20H18F3N
1229512-52-0
1-Naphthalenemethanamine, alpha-methyl-N-[[3-(trif
329.36

(R)-1-(NAPHTHALEN-1-YL)-N-(3-(TRIFLUOROMETHYL)BENZYL)ETHANAMINE HYDROCHLORIDE
CAS:1229225-42-6
Trade Name: (R)-1-(Naphthalen-1-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine hydrochloride, is an impurity of Cin
Formula: C20H19ClF3N
B2694-379696
(+¦R)-+¦-Methyl-N-[[3-(trifluoromethyl)phenyl]meth
365.82

(R)-1-(NAPHTHALEN-2-YL)PROPAN-1-OL
CAS:112576-12-2
Trade Name: (R)-1-(naphthalen-2-yl)propan-1-ol: An essential compound employed in the intricate process of pharm
112576-12-2

(R)-1-(P-TOLYL)-1-BUTYLAMINE HYDROCHLORIDE
CAS:851597-79-0
Trade Name: (R)-1-(p-Tolyl)-1-butylamine Hydrochloride (CAS# 851597-79-0 ) is a useful research chemical.
Formula: C11H18ClN
BB037515
(1R)-1-(4-methylphenyl)-1-butanamine;hydrochloride
199.72

(R)-1-(PYRID-3-YL)-2-CHLOROETHANOL
CAS:173901-03-6
Formula: C7H8ClNO
173901-03-6
(R)-1-(PYRID-3-YL)-2-CHLOROETHAN-1-OL; (R)-2-CHLOR
157.60

(R)-1-(PYRIDIN-4-YL)ETHANOL
CAS:27854-88-2
Trade Name: (R)-1-(pyridin-4-yl)ethanol (CAS# 27854-88-2 ) is a useful research chemical.
Formula: C7H9NO
27854-88-2
(R)-(+)-1-(4-Pyridyl)ethanol; (R)-1-(4-pyridyl)eth
123.15

(R)-1-(TERT-BUTOXYCARBONYL)-3-(4-CHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID
Trade Name: (R)-1-(tert-Butoxycarbonyl)-3-(4-chlorobenzyl)piperidine-3-carboxylic Acid is used in preparation of
Formula: C18H24ClNO4
BB073730
353.84

(R)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE
CAS:1269755-01-2
Trade Name: (R)-1-(Tetrahydro-2H-pyran-4-yl)ethanamine is used in the prepartion of novel 3-quinoline carboxamid
Formula: C7H15NO
BB056866
(+¦R)-Tetrahydro-+¦-methyl-2H-pyran-4-methanamine
129.2

(R)-1-(Thiazol-2-yl)ethanol
CAS:134932-60-8
Trade Name: (R)-1-(Thiazol-2-yl)ethanol is a useful building block used in chemical synthesis.
Formula: C5H7NOS
134932-60-8
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
129.18

(R)-1-(Thiazol-2-yl)ethanol
CAS:134932-60-8
134932-60-8

(R)-1-(THIOPHEN-2-YL)ETHANOL
CAS:86527-10-8
Formula: C6H8OS
86527-10-8
(R)-1-(2-THIENYL)ETHANOL; (R)-1-(THIOPHEN-2-YL)ETH
128.19

(R)-1-(TRIMETHYLSILYL)DEC-1-YN-3-OL
CAS:863868-71-7
Trade Name: (R)-1-(trimethylsilyl)dec-1-yn-3-ol plays a pivotal role in the biomedicine sector, facilitating the
863868-71-7

(R)-1-(TRIMETHYLSILYL)HEPT-1-YN-3-OL
CAS:123809-14-3
Trade Name: (R)-1-(trimethylsilyl)hept-1-yn-3-ol is a vital compound employed in the intricate process of produc
123809-14-3

(R)-1-(TRIMETHYLSILYL)HEX-1-YN-3-OL
CAS:74794-24-4
Trade Name: (R)-1-(trimethylsilyl)hex-1-yn-3-ol is a chemical compound widely employed in the biomedicine sector
74794-24-4

(R)-1-(TRIMETHYLSILYL)NON-1-YN-3-OL
CAS:133910-80-2
Trade Name: (R)-1-(trimethylsilyl)non-1-yn-3-ol is an essential compound employed as a foundational element in t
133910-80-2

(R)-1-(TRIMETHYLSILYL)OCT-1-YN-3-OL
CAS:133319-86-5
Trade Name: (R)-1-(trimethylsilyl)oct-1-yn-3-ol exhibits intriguing potential in the field of biomedicine due to
133319-86-5

(R)-1-(TRIMETHYLSILYL)PENT-1-YN-3-OL
CAS:74794-23-3
Trade Name: (R)-1-(trimethylsilyl)pent-1-yn-3-ol is a crucial compound in the realm of pharmaceutical chemistry,
74794-23-3

(R)-1-(TRIMETHYLSILYL)UNDEC-1-YN-3-OL
CAS:74794-25-5
Trade Name: (R)-1-(trimethylsilyl)undec-1-yn-3-ol displays intriguing potential within the biomedicine sector, w
74794-25-5

(R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE
CAS:158923-09-2
Trade Name: (R)-1-[(1S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-PHENYLPHOSPHINE is a chiral phosphine ligand
Formula: C36H44FeP2 10*
158923-09-2
JOSIPHOS SL-J004-1; (R,R)-1-(DICYCLOHEXYLPHOSPHINO
594.53

(R)-1-[(3,4-DIHYDROXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2-METHYLISOQUINOLINE-6,7-DIOL
CAS:57231-32-0
Formula: C17H19NO4
57231-32-0
(R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrah
301.33706

(R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[2-(di-tertbutylphosphino)phenyl]ferrocene
CAS:1854067-62-1
Trade Name: (R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[2-(di-tertbutylphosphino)phenyl]ferrocene is a chiral
1854067-62-1

(R)-1-[(R)-1-(DI-TERT-BUTYLPHOSPHINO)ETHYL]-2-[2-(DICYLOHEXYLPHOSPHINO)PHENYL]FERROCENE
CAS:1854067-50-7
Trade Name: (R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[2-(dicylohexylphosphino)phenyl]ferrocene is a chiral
1854067-50-7

(R)-1-[(R)-1-(DI-TERT-BUTYLPHOSPHINO)ETHYL]-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENE
CAS:565184-30-7
Trade Name: (R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[2-(diphenylphosphino)phenyl]ferrocene is a chiral pho
565184-30-7

(R)-1-[(R)-1-PHENYLETHYL]-3-PYRROLIDINEMETHANOL
CAS:99735-47-4
Trade Name: (R)-1-[(R)-1-Phenylethyl]-3-pyrrolidinemethanol (CAS# 99735-47-4 ) is a useful research chemical.
Formula: C13H19NO
BB042331
[(3R)-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methan
205.30

(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE
CAS:388079-60-5
Trade Name: (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE is a chiral phosphi
Formula: C42H48FeP2 10*
388079-60-5
(R,R)-1-[1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-[2-(DIP
670.62

(R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE
CAS:494227-31-5
Trade Name: (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE is a chiral phosphi
Formula: C46H44FeP2 10*
494227-31-5
(R,R)-1-[1-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHYL
714.63

(R)-1-[(R)-2-[2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]PHENYL]FERROCENYL]-ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE
CAS:494227-30-4
Trade Name: (R)-1-[(R)-2-[2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]PHENYL]FERROCENYL]-ETHYLBIS[3,5-BIS(TRIF
Formula: C52H44F12FeO2P2 10*
494227-30-4
(R)-1-[(R)-2-[2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)
1046.68

(R)-1-[(R)-2-[2-[DI(3,5-XYLYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE
CAS:494227-33-7
Trade Name: (R)-1-[(R)-2-[2-[DI(3,5-XYLYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE is a chiral ph
Formula: C50H52FeP2 10*
494227-33-7
(R,R)-1-[1-[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHYL
770.74

(R)-1-[(R)-a-Methylbenzyl]-2-aziridinemethanol, 98% (98% EE/GLC)
CAS:173034-70-3
Formula: C11H15NO
173034-70-3
177.24

(R)-1-[(S)-2-(DI-TERT.-BUTYLPHOSPHINO)FERROCENYL]ETHYLDIPHENYLPHOSPHINE
CAS:223120-71-6
Trade Name: (R)-1-[(S)-2-(Di-tert.-butylphosphino)ferrocenyl]ethyldiphenylphosphine is a chiral phosphine ligand
Formula: C32H40FeP2
223120-71-6
542.45

(R)-1-[(S)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL]ETHYLBIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINE
CAS:166172-60-7
Trade Name: (R)-1-[(S)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino]ferrocenyl]ethylbis[4-(trifluoromethyl)phenyl]
166172-60-7

(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE
CAS:649559-66-0
Trade Name: (R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE is a chiral phosphine liga
Formula: C36H36FeO2P2 10*
649559-66-0
(R)-1-[(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL]ETHY
618.46

(R)-1-[(S)-2-BIS(2-ISOPROPOXYPHENYL)PHOSPHINO)FERROCENNYL]ETHYLBIS(3,5-DIMETHYLPHENYL) PHOSPHINE
Trade Name: (R)-1-[(S)-2-Bis(2-isopropoxyphenyl)phosphino)ferrocennyl]ethylbis(3,5-dimethylphenyl) Phosphine is
Formula: C46H52FeO2P2
BB073370
754.7

(R)-1-[(SP)-2-(DI-TERT-BUTYLPHOSPHINO)FERROCENYL]ETHYLBIS(2-METHYLPHENYL)PHOSPHINE
CAS:849924-76-1
Trade Name: (R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine is a chiral phosp
Formula: C34H39FeP2
849924-76-1
(1R)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1R)-1
570.51

(R)-1-[(SP)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
CAS:158923-11-6
Trade Name: It may be used as a ligand in the palladium catalyzed hetero cross-coupling between aryl bromides/ar
Formula: C32H52FeP2
158923-11-6
(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]et
554.55

(R)-1-[(SP)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE PALLADIUM(II) DICHLORIDE
CAS:854019-82-2
Trade Name: (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine palladium(II) dichloride
Formula: C32H52Cl2FeP2Pd
854019-82-2
(SP-4-3)-[(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)ph
731.87

(R)-1-[(SP)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE
CAS:167416-28-6
Trade Name: (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine is a chiral phosphine lig
Formula: C36H56FeP2
167416-28-6
(1R)-1-(Dicyclohexylphosphino)-2-[(1R)-1-(dicycloh
606.62

(R)-1-[(Sp)-2-(Diphenylphosphino)ferrocenyl]ethylamine
Trade Name: (R)-1-[(Sp)-2-(Diphenylphosphino)ferrocenyl]ethylamine is a chiral Ligand that has been intensively
Formula: C24H24FeNP
(Sp)-1-[(1R)-(1-Aminoethyl)]-2-(diphenylphosphino)
413.27

(R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine
Trade Name: (R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine is a chiral Ligand tha
Formula: C38H36FeP2
610.5

(R)-1-[(SP)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE
CAS:184095-69-0
Trade Name: (R)-1-[(SP)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-xylyl)phosphine is a chiral phosphine ligand
Formula: C40H40FeP2
184095-69-0
(2R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]e
638.54

(R)-1-[(SP)-2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT-BUTYLPHOSPHINE
CAS:187733-50-2
Trade Name: (R)-1-[(SP)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldi-tert-butylphosphine is
Formula: C38H52FeO2P2
187733-50-2
(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]et
658.61

(R)-1-[[(S)-2-AMINOPROPYL](BENZYL)AMINO]-2-PROPANOL
CAS:162150-54-1
Trade Name: (R)-1-[[(S)-2-Aminopropyl](benzyl)amino]-2-propanol (CAS# 162150-54-1 ) is a useful research chemica
Formula: C13H22N2O
BB011841
(2R)-1-[[(2S)-2-aminopropyl]-(phenylmethyl)amino]-
222.33

(R)-1-[[[(2-AMINOETHOXY)HYDROXYPHOSPHINYL]OXY]METHYL]ETHYLENE DIICOSANOATE
CAS:81123-32-2
Formula: C45H90NO8P
81123-32-2
804.2

(R)-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic acid
CAS:142522-28-9
Trade Name: (R)-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]
Formula: C35H36ClNO3S
142522-28-9
Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-
586.19

(R)-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic acid sodium salt
CAS:142522-81-4
Trade Name: (R)-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]
Formula: C35H35ClNNaO3S
142522-81-4
Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-
609.18

(R)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHANAMINIUM TETRAFLUOROBORATE
CAS:1222630-40-1
Trade Name: (R)-1-[2-(Diphenylphosphino)phenyl]ethanaminium tetrafluoroborate is a chiral phosphine ligand for e
Formula: C20H21BF4NP
1222630-40-1
393.17

(R)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE
CAS:192057-60-6
Trade Name: (R)-1-[2-(Diphenylphosphino)phenyl]ethylamine (CAS# 192057-60-6) is a useful research chemical compo
Formula: C20H20NP
192057-60-6
(1R)-1-(2-diphenylphosphanylphenyl)ethanamine
305.35

(R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
CAS:127733-46-4
Formula: C9H10F3N
127733-46-4
(R)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE; (R)-1
189.18

(R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCL
CAS:865815-07-2
Formula: C9H11ClF3N
865815-07-2
225.64

(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-[1-(DIMETHYLAMINO)-3-METHYLBUTAN-2-YL]THIOUREA
CAS:1048692-61-0
Trade Name: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea is a chiral
Formula: C16H21F6N3S
1048692-61-0
401.4

(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANAMINE HYDROCHLORIDE
CAS:216002-20-9
Trade Name: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride (CAS# 216002-20-9) is a useful reacta
Formula: C10H10ClF6N
BB017000
(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine;
293.64

(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL
CAS:127852-28-2
Trade Name: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol is an intermediate of Aprepitant, a novel selective ne
Formula: C10H8F6O
127852-28-2
(+¦R)-+¦-methyl-3,5-bis(trifluoromethyl)-Benzeneme
258.16

(R)-1-[3,6-BIS-(TRIFLUOROMETHYL)PHENYL]ETHANOL
CAS:127852-28-3
127852-28-3

(R)-1-[3-(ACETYLTHIO)-2-METHYL-1-OXOPROPYL]-L-PROLINE
CAS:65167-28-4
Formula: C11H17NO4S
65167-28-4
(R)-1-[3-(acetylthio)-2-methyl-1-oxopropyl]-L-prol
259.32198

(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
CAS:127852-30-6
Formula: C9H10F3N
127852-30-6
R-MTF-PEM; (R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLA
189.18

(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCL
CAS:1213630-93-3
Formula: C9H11ClF3N
1213630-93-3
225.63900

(R)-1-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)CYCLOHEXYL]ETHAN-1-AMINE
CAS:672314-51-1
Formula: C15H33NOSi
672314-51-1
(+¦R)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]me
271.51

(R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANOL
CAS:76155-79-8
Trade Name: (R)-1-[4-(Trifluoromethyl)phenyl]ethanol is a useful research chemical.
Formula: C9H9F3O
76155-79-8
(1R)-1-[4-(Trifluoromethyl)phenyl]ethan-1-ol
190.16

(R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE 98%
CAS:578027-35-7
Formula: C9 H10 F3 N
578027-35-7
189.17800

(R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCL
CAS:856645-99-3
Formula: C9H11ClF3N
856645-99-3
225.64

(R)-1-[5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDYL]ETHYLAMINE
CAS:953780-33-1
Trade Name: (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine is a useful research chemical.
Formula: C9H11F3N2O
BB041697
(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]etha
220.19

(R)-1-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]-2-[(S)-1-(DIMETHYLAMINO)ETHYL]FERROCENE
CAS:1889392-50-0
Trade Name: (R)-1-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2-[(S)-1-(dimethylamino)ethyl]ferrocene is a chir
1889392-50-0

(R)-1-[BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-METHOXYPHENYL]PHOSPHINO]-2-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]FERROCENE
CAS:1453803-83-2
Trade Name: (R)-1-[Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]-2-[(1R)-1-(dicyclohexylphosphino)et
Formula: C54H80FeO2P2
1453803-83-2
879.00

(R)-1-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-2-[(S)-1-(DIMETHYLAMINO)ETHYL]FERROCENE
CAS:191233-65-5
Trade Name: (R)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2-[(S)-1-(dimethylamino)ethyl]ferrocene is a ch
191233-65-5

(R)-1-{(RP)-2-[2-(DICYCLOHEXYLPHOSPHINO)PHENYL]FERROCENYL}ETHYLBIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINE
CAS:494227-32-6
Trade Name: (R)-1-{(RP)-2-[2-(Dicyclohexylphosphino)phenyl]ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]ph
Formula: C46H44F12FeP2
494227-32-6
(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl
942.61

(R)-1-{(RP)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL}ETHYLDIPHENYLPHOSPHINE
CAS:388079-58-1
Trade Name: (R)-1-{(RP)-2-[2-(Diphenylphosphino)phenyl]ferrocenyl}ethyldiphenylphosphine is a chiral phosphine l
Formula: C42H36FeP2
388079-58-1
(1S)-1-[(1R)-1-(Diphenylphosphino)ethyl]-2-[2-(dip
658.53

(R)-1-{(S)-2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]FERROCENYL}-ETHYLDI(3,5
CAS:849924-45-4
Trade Name: (R)-1-{(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethyldi(3,5 is a chiral phosphi
Formula: C46H52FeO2P2
849924-45-4
(2R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]e
754.70

(R)-1-{(S)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL}ETHYLBIS(2-METHYLPHENYL)PHOSPHINE
CAS:849924-73-8
Trade Name: (R)-1-{(S)-2-[Di(2-furyl)phosphino]ferrocenyl}ethylbis(2-methylphenyl)phosphine is a chiral phosphin
Formula: C34H32FeO2P2
849924-73-8
590.41

(R)-1-{(SP)-2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]FERROCENYL}-ETHYLBIS(2-METHYLPHENYL)PHOSPHINE
CAS:849924-49-8
Trade Name: (R)-1-{(SP)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethylbis(2-methylphenyl)phosph
Formula: C44H48FeO2P2
849924-49-8
(1R)-1-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino
726.64

(R)-1-{(SP)-2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL}ETHYLDICYCLOHEXYLPHOSPHINE
CAS:292638-88-1
Trade Name: (R)-1-{(SP)-2-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ferrocenyl}ethyldicyclohexylphosphine is
Formula: C40H40F12FeP2
292638-88-1
(1R)-1-[Bis[3,5-bis(trifluoromethyl)phenyl]phosphi
866.52

(R)-1-{(SP)-2-[BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]FERROCENYL}ETHYLDI-TERT-BUTYLPHOSPHINE
CAS:246231-79-8
Trade Name: (R)-1-{(SP)-2-[Bis[4-(trifluoromethyl)phenyl]phosphino]ferrocenyl}ethyldi-tert-butylphosphine is a c
Formula: C34H38F6FeP2
246231-79-8
(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]et
678.45

(R)-1-{(SP)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI(3,5-XYLYL)PHOSPHINE
CAS:851308-40-2
Trade Name: (R)-1-{(SP)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi(3,5-xylyl)phosphine is a chiral phosphine
Formula: C48H44FeP2
851308-40-2
(2R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]e
738.66

(R)-1-{(SP)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL}ETHYLDI(3,5-XYLYL)PHOSPHINE
CAS:649559-65-9
Trade Name: (R)-1-{(SP)-2-[Di(2-furyl)phosphino]ferrocenyl}ethyldi(3,5-xylyl)phosphine is a chiral phosphine lig
Formula: C36H36FeO2P2
649559-65-9
(2R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]e
618.46

(R)-1-{(SP)-2-[DI(2-FURYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT-BUTYLPHOSPHINE
CAS:849924-41-0
Trade Name: (R)-1-{(SP)-2-[Di(2-furyl)phosphino]ferrocenyl}ethyldi-tert-butylphosphine is a chiral phosphine lig
Formula: C28H36FeO2P2
849924-41-0
(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]et
522.38

(R)-1-ACETYL-1,4-DIHYDRO-4-METHYL-3-PYRIDINECARBOXALDEHYDE
CAS:154819-41-7
Formula: C9H11NO2
154819-41-7
165.19

(R)-1-ACETYL-2-PIPERIDINECARBOXYLIC ACID
CAS:178963-27-4
Formula: C8H13NO3
178963-27-4
171.19

(R)-1-ACETYL-3-AMINOPYRROLIDINE HYDROCHLORIDE
CAS:1286208-55-6
Trade Name: (R)-1-Acetyl-3-aminopyrrolidine Hydrochloride (CAS# 1286208-55-6 ) is a useful research chemical.
Formula: C6H13ClN2O
BB006914
1-[(3R)-3-amino-1-pyrrolidinyl]ethanone;hydrochlor
164.63

(R)-1-ACETYL-3-HYDROXYPYRROLIDINE
CAS:916733-17-0
Trade Name: (R)-1-Acetyl-3-hydroxypyrrolidine (CAS# 916733-17-0) is a useful research chemical.
Formula: C6H11NO2
BB040305
1-[(3R)-3-hydroxy-1-pyrrolidinyl]ethanone; 1-[(3R)
129.16

(R)-1-ACETYL-5-(2-(2-(2-(2,2,2-TRIFLUOROETHOXY)PHENOXY)ETHYLAMINO)PROPYL)INDOLINE-7-CARBONITRILE
CAS:161024-53-9
Trade Name: (R)-1-Acetyl-5-(2-(2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethylamino)propyl)indoline-7-carbonitrile is
Formula: C25H28F3N3O2
BB075187
459.51

(R)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE
CAS:23357-46-2
Trade Name: (R)-1-Amino-1,2,3,4-Tetrahydronaphthalene (CAS# 23357-46-2) is a useful research chemical.
Formula: C10H13N
23357-46-2
(1R)-1,2,3,4-tetrahydronaphthalen-1-amine; (1R)-1,
147.22

(R)-1-AMINO-2-METHYLPROPYLPHOSPHONIC ACID
CAS:66254-56-6
Formula: C4H12NO3P
BAT-006619
H-ValP(O)-(OH)2; H-AMePropP(O)-(OH)2
153.12

(R)-1-AMINO-3-(9H-CARBAZOL-4-YLOXY)-2-PROPANOL
CAS:143412-41-3
Formula: C15H16N2O2
143412-41-3
(R)-1-AMINO-3-(9H-CARBAZOL-4-YLOXY)-2-PROPANOL; (R
256.3

(R)-1-AMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE
CAS:34839-14-0
Formula: C3H9Cl2NO
34839-14-0
(R)-1-Amino-3-chloro-2-propanol hydrochloride; (+)
146.02

(R)-1-AMINO-3-METHOXY-2-PROPANOL
CAS:1174289-21-4
Trade Name: (R)-1-Amino-3-methoxy-2-propanol (CAS# 1174289-21-4) is a useful research chemical.
Formula: C4H11NO2
BB003940
(2R)-1-amino-3-methoxy-2-propanol; (2R)-1-amino-3-
105.14

(R)-1-AMINO-3-PHENOXY-2-PROPANOL
CAS:133522-40-4
Formula: C9H13 N O2
133522-40-4
(2R)-(+)-1-AMINO-3-PHENOXY-2-PROPANOL; (2R)-3-AMIN
167.21

(R)-1-AMINO-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALENE, MIN. 97%
CAS:960128-64-7
Trade Name: (R)-1-Amino-8-(diphenylphosphino)-1,2,3,4-tetrahydronaphthalene, min. 97% is a chiral phosphine liga
Formula: C22H22NP
960128-64-7
(R)-1-Amino-8-diphenylphosphino-1,2,3,4-tetrahydro
331.39

(R)-1-AMINO-PROPANE-1,3-DIOL
CAS:1217664-92-0
Formula: C3H9NO2
1217664-92-0
91.11

(R)-1-AMINOINDANE HYDROCHLORIDE
CAS:10305-73-4
Trade Name: A lnintermediate of N-[1-(R)-Indanyl]adenosine as drug.
Formula: C9H12ClN
10305-73-4
(1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride; (
169.65

(R)-1-AMINOINDANE-[D3] HYDROCHLORIDE
CAS:1346616-96-3
Trade Name: (R)-1-Aminoindane-[d3] Hydrochloride, is the labelled analogue of (R)-1-Aminoindane Hydrochloride, w
Formula: C9H9D3ClN
BLP-000472
(R)-1-Aminoindane-d3 Hydrochloride
172.67

(R)-1-AMINONON-8-ENYLBORONIC ACID, PINANEDIOL ESTER TOSYLATE
CAS:1198772-70-1
Formula: C26H42BNO5S
1198772-70-1
1198772-70-1; C19H34BNO2.C7H8O3S; MolPort-015-143-
491.5

(R)-1-AMINOPROPYLPHOSPHONIC ACID
CAS:98049-00-4
Formula: C3H10NO3P
BAT-006620
H-Abu(2)P(O)-(OH)2; H-APrP(O)-(OH)2
139.09

(R)-1-AZABICYCLO[2.2.2]OCT-3-YL CARBONOCHLORIDIC ACID ESTER
CAS:201660-37-9
Formula: C8H12ClNO2
201660-37-9
(R)-1-Azabicyclo[2.2.2]oct-3-yl carbonochloridic a
189.63938

(R)-1-AZIDO-3-[[3-FLUORO-4-(MORPHOLIN-4-YL)PHENYL]AMINO]PROPAN-2-OL
CAS:1571118-50-7
Trade Name: (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-ol is an intermediate in synthesizi
Formula: C13H19FN5O2Gü¦
BB074242
(R)-1-(3-((3-Fluoro-4-morpholinophenyl)amino)-2-hy
296.32

(R)-1-AZIDO-4-(METHYLSULFINYL)-BUTANE
CAS:155185-01-6
Trade Name: (R)-1-Azido-4-(methylsulfinyl)-butane is used in the preparation of (R)-Sulforaphane (S699105).
Formula: C5H11N3OS
BB074217
(R)-1-Azido-4-(methylsulfinyl)-butane; 1-azido-4-[
161.22

(R)-1-BENZO[1,3]DIOXOL-5-YL-BUTYLAMINE
CAS:181481-62-9
Formula: C11H15NO2
181481-62-9
193.24

(R)-1-BENZOYL-3-METHYLPIPERAZINEHYDROCHLORIDE
CAS:474010-60-1
Formula: C12H17ClN2O
474010-60-1
[(3R)-3-methylpiperazin-1-yl]-phenylmethanone; hyd
240.72918

(R)-1-BENZOYL-4-(4-IODOPHENYL)SULFONYL-3-METHYLPIPERAZINE
CAS:948990-71-4
Trade Name: (R)-1-Benzoyl-4-(4-iodophenyl)sulfonyl-3-methylpiperazine
Formula: C18H19IN2O3S
BB073868
[(3R)-4-[(4-Iodophenyl)sulfonyl]-3-methyl-1-pipera
470.32

(R)-1-BENZYL 3-ETHYL PYRROLIDINE-1,3-DICARBOXYLATE
CAS:1263078-10-9
Trade Name: (R)-1-Benzyl 3-ethyl pyrrolidine-1,3-dicarboxylate
Formula: C15H19NO4
BB073927
Ethyl (R)-N-Cbz-3-pyrrolidinecarboxylate; (R)-1-Be
277.32

(R)-1-BENZYL 5-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENTANEDIOATE
CAS:883985-06-6
Formula: C18H25NO6
883985-06-6
351.4

(R)-1-benzyl-+¦-prolinol
CAS:303111-43-5
Formula: C12H17NO
303111-43-5
(R)-1-BENZYL-BETA-PROLINOL
191.26

(R)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE
CAS:116183-80-3
Formula: C18H21NO3S
116183-80-3
(R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
331.43

(R)-1-BENZYL-3-AMINOPIPERIDINE DIHYDROCHLORIDE
CAS:876160-18-8
Formula: C12H18N2.2(HCl)
876160-18-8
(R)-1-Benzyl-3-aminopiperidine dihydrochloride
263.21

(R)-1-BENZYL-3-AMINOPYRROLE-2,5-DIONE
CAS:400045-28-5
Formula: C11H12N2O2
400045-28-5
(R)-1-BENZYL-3-AMINOPYRROLE-2,5-DIONE
204.23

(R)-1-BENZYL-3-BUTYLPIPERAZINE
CAS:928025-42-7
Formula: C15H24N2
928025-42-7
232.36

(R)-1-BENZYL-3-DIMETHYLAMINOPYRROLIDINE DIHYDROCHLORIDE
CAS:1235058-59-9
Trade Name: (R)-1-Benzyl-3-dimethylaminopyrrolidine Dihydrochloride (CAS# 1235058-59-9) is a useful research che
Formula: C13H22Cl2N2
BB005703
(3R)-N,N-dimethyl-1-(phenylmethyl)-3-pyrrolidinami
277.23

(R)-1-BENZYL-3-ETHYLPIPERAZINE
CAS:347195-55-5
Formula: C13H20N2
347195-55-5
(3R)-1-benzyl-3-ethylpiperazine;(R)-1-benzyl-3-eth
204.3113

(R)-1-BENZYL-3-HYDROXY PYRIDINE
CAS:94923-25-8
Formula: C12H13NO
94923-25-8
(R)-1-Benzyl-3-Hydroxy Pyridine
187.23772

(R)-1-BENZYL-3-HYDROXYPIPERIDIN-2-ONE
CAS:614754-32-4
Formula: C12H15NO2
614754-32-4
205.25

(R)-1-BENZYL-3-ISOBUTYLPIPERAZINE
CAS:928025-44-9
Formula: C15H24N2
928025-44-9
232.36

(R)-1-BENZYL-3-MESYLOXY PYRROLIDINE
CAS:114715-35-4
Formula: C12H17NO3S
114715-35-4
3-PYRROLIDINOL, 1-(PHENYLMETHYL)-METHANESULFONATE
255.33

(R)-1-BENZYL-3-N-BOC-AMINOMETHYL PYRROLIDINE
CAS:852857-09-1
Formula: C17H26N2O2
852857-09-1
(R)-1-Benzyl-3-N-Boc-aminomethyl pyrrolidine; (R)-
310

(R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE
CAS:454713-13-4
Formula: C17H26N2O2
454713-13-4
tert-butylN-[(3R)-1-benzylpiperidin-3-yl]carbamate
290.40054

(R)-1-BENZYL-3-PROPYLPIPERAZINE
CAS:928025-41-6
Formula: C14H22N2
928025-41-6
218.34

(R)-1-BENZYL-3-PYRROLIDINECARBONITRILE
CAS:157528-56-8
Formula: C12H14N2
157528-56-8
(R)-1-Benzyl-3-cyanopyrrolidine
186.25

(R)-1-BENZYL-4-((5,6-DIMETHOXY-1-OXO-2,3-DIHYDRO-1H-INDEN-2-YL)METHYL)PYRIDIN-1-IUM
Trade Name: (R)-1-Benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridin-1-ium is an intermedia
Formula: C24H24NO3Gü¦
Donepezil impurity; (2R)-1-Benzyl-4-[(5,6-dimethox
374.45

(R)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE
CAS:38854-94-3
Formula: C12H13NO3
38854-94-3
(R)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE; (R)-1-Benz
219.24

(R)-1-BENZYL-5-HYDROXYMETHYL-2- PYRROLIDINONE
CAS:116041-30-6
Formula: C12H15NO2
116041-30-6
(R)-1-BENZYL-5-HYDROXYMETHYL-2- PYRROLIDINONE
205.25

(R)-1-BENZYL-5-METHYLPIPERAZIN-2-ONE
CAS:301541-47-9
Formula: C12H16N2O
301541-47-9
(R)-1-BENZYL-5-METHYLPIPERAZIN-2-ONE
204.27

(R)-1-BENZYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER
CAS:428518-36-9
Formula: C13H15NO3
428518-36-9
(R)-1-BENZYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID M
233.26

(R)-1-Benzyl-5-thioxo-D-proline methyl ester
CAS:870761-47-0
870761-47-0

(R)-1-BENZYL-PYRROLIDINE-2-CARBONYLCHLORIDE
CAS:105099-19-2
Formula: C12H14ClNO
105099-19-2
223.69900

(R)-1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE
CAS:114883-84-0
Formula: C12H16N2O
114883-84-0
(R)-1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE
204.27

(R)-1-BENZYLPIPERIDINE-2-CARBOXYLIC ACID, 98%
CAS:759420-46-7
Formula: C13H17NO2
759420-46-7
219.28

(R)-1-BOC-2-(AMINOMETHYL)-4,4-DIFLUOROPYRROLIDINE
CAS:1407991-24-5
Formula: C10H18F2N2O2
1407991-24-5
236.26

(R)-1-BOC-2-(BROMOMETHYL)AZETIDINE
CAS:1363378-13-5
Formula: C9H16BrNO2
1363378-13-5
250.13

(R)-1-BOC-2-(ETHYLAMINOMETHYL)-PYRROLIDINE
CAS:1009075-40-4
Formula: C12H24N2O2
1009075-40-4
(R)-2-ETHYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC AC
228.33

(R)-1-BOC-2-(HYDROXYMETHYL)-4,4-DIFLUOROPYRROLIDINE
CAS:1407991-22-3
Formula: C10H17F2NO3
1407991-22-3
237.244

(R)-1-BOC-2-(HYDROXYMETHYL)PIPERAZINE
CAS:169448-87-7
Trade Name: (R)-1-Boc-2-(Hydroxymethyl)piperazine (CAS# 169448-87-7) is used in preparation of novel substituted
Formula: C10H20N2O3
BB012549
(2R)-2-(hydroxymethyl)-1-piperazinecarboxylic acid
216.28

(R)-1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PYRROLIDINE
CAS:924907-26-6
Formula: C16H23FN2O2
924907-26-6
(R)-1-Boc-2-[(2-Fluoro-phenylamino)-methyl]-pyrrol
294.36

(R)-1-BOC-2-AZETIDINEMETHANOL
CAS:161511-90-6
Trade Name: (R)-1-Boc-2-azetidinemethanol (CAS# 161511-90-6) is used for efficient asymmetric synthesis of oral
Formula: C9H17NO3
BB011749
(2R)-2-(hydroxymethyl)-1-azetidinecarboxylic acid
187.24

(R)-1-BOC-2-BENZYLPIPERAZINE
CAS:947684-78-8
Trade Name: (R)-1-Boc-2-benzylpiperazine (CAS# 947684-78-8) is a useful research chemical.
Formula: C16H24N2O2
BB041496
(2R)-2-(phenylmethyl)-1-piperazinecarboxylic acid
276.37

(R)-1-BOC-2-BUTYL-PIPERAZINE
CAS:1212133-43-1
Formula: C13H26N2O2
1212133-43-1
(R)-1-Boc-2-butyl-piperazine
242.35774

(R)-1-BOC-2-ETHYLPIPERAZINE
CAS:393781-70-9
Trade Name: (R)-1-Boc-2-ethylpiperazine (CAS# 393781-70-9) is a useful research chemical.
Formula: C11H22N2O2
BB023951
(2R)-2-ethyl-1-piperazinecarboxylic acid tert-buty
214.30

(R)-1-BOC-2-ETHYNYLPYRROLIDINE
CAS:130418-90-5
Formula: C11H17NO2
130418-90-5
(R)-1-Boc-2-Ethynylpyrrolidine; (R)-tert-Butyl 2-e
195.25818

(R)-1-BOC-2-ISOBUTYLPIPERAZINE
CAS:1217599-13-7
Trade Name: (R)-1-Boc-2-isobutylpiperazine (CAS# 1217599-13-7) is a useful research chemical.
Formula: C13H26N2O2
BB005264
(2R)-2-(2-methylpropyl)-1-piperazinecarboxylic aci
242.36

(R)-1-BOC-2-ISOPROPYLPIPERAZINE
CAS:674792-04-2
Trade Name: (R)-1-Boc-2-isopropylpiperazine (CAS# 674792-04-2) is a useful research chemical.
Formula: C12H24N2O2
BB033289
(2R)-2-propan-2-yl-1-piperazinecarboxylic acid ter
228.33

(R)-1-BOC-2-METHYL-PYRROLIDINE
CAS:157007-54-0
Formula: C10H19NO2
157007-54-0
tert-Butyl (R)-2-methylpyrrolidine-1-carboxylate
185.26

(R)-1-BOC-2-METHYLPIPERAZINE
CAS:170033-47-3
Trade Name: (R)-1-Boc-2-Methylpiperazine (CAS# 170033-47-3) is a reagent in the synthesis of potent and bioavail
Formula: C10H20N2O2
BB012601
(2R)-2-methyl-1-piperazinecarboxylic acid tert-but
200.28

(R)-1-BOC-2-PHENYLPIPERAZINE
CAS:859518-32-4
Trade Name: (R)-1-Boc-2-phenylpiperazine (CAS# 859518-32-4) is a useful research chemical.
Formula: C15H22N2O2
BB037777
2-phenyl-1-piperazinecarboxylic acid tert-butyl es
262.35

(R)-1-BOC-2-PHENYLPIPERAZINE
CAS:886766-60-5
Formula: C15H22N2O2
886766-60-5
(R)-2-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUT
262.35

(R)-1-BOC-2-PIPERIDINEACETIC ACID
CAS:351410-32-7
Formula: C12H21NO4
351410-32-7
(R)-N-Boc-2-carboxymethyl-piperidine, (R)-1-Boc-pi
243.30

(R)-1-BOC-2-PROPYLPIPERAZINE
CAS:1212252-88-4
Trade Name: (R)-1-Boc-2-propylpiperazine (CAS# 1212252-88-4) is a useful research chemical.
Formula: C12H24N2O2
BB005115
(2R)-2-propyl-1-piperazinecarboxylic acid tert-but
228.33

(R)-1-BOC-2-PROPYLPIPERAZINE HYDROCHLORIDE
CAS:1217449-00-7
Trade Name: (R)-1-Boc-2-propylpiperazine Hydrochloride (CAS# 1217449-00-7 ) is a useful research chemical.
Formula: C12H25ClN2O2
BB005249
(2R)-2-propyl-1-piperazinecarboxylic acid tert-but
264.79

(R)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
CAS:119838-44-7
Trade Name: (R)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE is a macmillan imidazolidinone organocatalyst that
Formula: C13H24N2O3
119838-44-7
(R)-(+)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDIN
256.34

(R)-1-BOC-3,4-DIHYDRO-2H-QUINOLINE-2-CARBOXYLIC ACID
CAS:1187931-75-4
Formula: C15H19NO4
1187931-75-4
(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihy
277.31566

(R)-1-BOC-3-((DIMETHYLAMINO)METHYL)PYRROLIDINE
CAS:859027-48-8
Formula: C12H24N2O2
859027-48-8
(R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine; (R
228.33

(R)-1-BOC-3-(2-HYDROXYETHYL)PYRROLIDINE
CAS:1212182-03-0
Trade Name: (R)-1-Boc-3-(2-hydroxyethyl)pyrrolidine (CAS# 1212182-03-0) is a useful research chemical.
Formula: C11H21NO3
BB005111
(3R)-3-(2-hydroxyethyl)-1-pyrrolidinecarboxylic ac
215.29

(R)-1-BOC-3-(AMINOMETHYL)PIPERIDINE
CAS:140645-23-4
Trade Name: (R)-1-Boc-3-(aminomethyl)piperidine (CAS# 140645-23-4) is a useful research chemical.
Formula: C11H22N2O2
140645-23-4
tert-Butyl (3R)-3-(aminomethyl)piperidine-1-carbox
214.30

(R)-1-BOC-3-(AMINOMETHYL)PYRROLIDINE
CAS:199174-29-3
Trade Name: (R)-1-Boc-3-(aminomethyl)pyrrolidine (CAS# 199174-29-3) is a useful research chemical.
Formula: C10H20N2O2
BB015379
(3R)-3-(aminomethyl)-1-pyrrolidinecarboxylic acid
200.28

(R)-1-BOC-3-(CBZ-AMINO-METHYL)-PIPERIDINE
CAS:879275-35-1
Formula: C19H28N2O4
879275-35-1
(R)-1-Boc-3-(Cbz-amino-methyl)-piperidine
0

(R)-1-BOC-3-(CYANOMETHYL)PIPERIDINE
CAS:1039361-80-2
Formula: C12H20N2O2
1039361-80-2
(R)-1-Boc-3-(Cyanomethyl)piperidine; (3R)-3-(Cyano
224.2994

(R)-1-BOC-3-(ETHYLAMINO)PIPERIDINE
CAS:1163285-65-1
Trade Name: (R)-1-Boc-3-(ethylamino)piperidine (CAS# 1163285-65-1 ) is a useful research chemical.
Formula: C12H24N2O2
BB003742
(3R)-3-(ethylamino)-1-piperidinecarboxylic acid te
228.33

(R)-1-BOC-3-(HYDROXYMETHYL)PIPERAZINE
CAS:278788-66-2
Trade Name: (R)-1-Boc-3-(hydroxymethyl)piperazine (CAS# 278788-66-2) is a used as a building block for the prepa
Formula: C10H20N2O3
BB019696
(3R)-3-(hydroxymethyl)-1-piperazinecarboxylic acid
216.28

(R)-1-BOC-3-(METHYLAMINO)PIPERIDINE
CAS:203941-94-0
Trade Name: (R)-1-Boc-3-(methylamino)piperidine (CAS# 203941-94-0) is a useful research chemical.
Formula: C11H22N2O2
BB015886
(3R)-3-(methylamino)-1-piperidinecarboxylic acid t
214.30

(R)-1-BOC-3-(METHYLAMINO)PYRROLIDINE
CAS:199336-83-9
Trade Name: (R)-1-Boc-3-(methylamino)pyrrolidine (CAS# 199336-83-9 ) is a useful research chemical.
Formula: C10H20N2O2
BB015395
(3R)-3-(methylamino)-1-pyrrolidinecarboxylic acid
200.28

(R)-1-BOC-3-(METHYLSULFONYLOXY)PYRROLIDINE
CAS:127423-61-4
Trade Name: (R)-1-Boc-3-(methylsulfonyloxy)pyrrolidine (CAS# 127423-61-4) is a useful research chemical.
Formula: C10H19NO5S
BB006802
(3R)-3-methylsulfonyloxy-1-pyrrolidinecarboxylic a
265.33

(R)-1-BOC-3-AMINOAZEPANE
CAS:1032684-85-7
Trade Name: (R)-1-Boc-3-aminoazepane (CAS# 1032684-85-7) is used in the preparation of ureidothiophenes, as CHK1
Formula: C11H22N2O2
BB001069
(3R)-3-amino-1-azepanecarboxylic acid tert-butyl e
214.30

(R)-1-BOC-3-AMINOMETHYLPYRROLIDINE-HCL 97+%
CAS:916214-31-8
Formula: C10H21ClN2O2
916214-31-8
236.744

(R)-1-BOC-3-BENZYLPIPERAZINE
CAS:947272-49-3
Formula: C16H24N2O2
947272-49-3
(R)-1-Boc-3-Benzylpiperazine; (R)-4-N-Boc-2-Benzyl
0

(R)-1-BOC-3-BUTYLPIPERAZINE
CAS:928025-59-6
Formula: C13H26N2O2
928025-59-6
(R)-1-Boc-3-Butylpiperazine; tert-Butyl (3R)-3-but
0

(R)-1-BOC-3-CYANOPIPERIDINE
CAS:915226-44-7
Trade Name: (R)-1-Boc-3-cyanopiperidine (CAS# 915226-44-7) is a useful research chemical.
Formula: C11H18N2O2
BB040230
(3R)-3-cyano-1-piperidinecarboxylic acid tert-buty
210.27

(R)-1-BOC-3-DIMETHYLAMINOPYRROLIDINE
CAS:1004538-33-3
Formula: C11H22N2O2
1004538-33-3
(R)-1-BOC-3-DIMETHYLAMINOPYRROLIDINE; (R)-3-DIMETH
0

(R)-1-BOC-3-ETHYLPIPERAZINE
CAS:438050-08-9
Trade Name: (R)-1-Boc-3-ethylpiperazine (CAS# 438050-08-9) is a useful research chemical.
Formula: C11H22N2O2
BB025465
(3R)-3-ethyl-1-piperazinecarboxylic acid tert-buty
214.30

(R)-1-BOC-3-ETHYNYLPIPERIDINE
CAS:287192-99-8
Trade Name: (R)-1-Boc-3-ethynylpiperidine (CAS# 287192-99-8 ) is a useful research chemical.
Formula: C12H19NO2
BB019926
(3R)-3-ethynyl-1-piperidinecarboxylic acid tert-bu
209.28

(R)-1-BOC-3-FLUOROPYRROLIDINE
CAS:876617-25-3
Trade Name: (R)-1-Boc-3-fluoropyrrolidine (CAS# 876617-25-3) is a useful research chemical.
Formula: C9H16FNO2
BB038575
(3R)-3-fluoro-1-pyrrolidinecarboxylic acid tert-bu
189.23

(R)-1-BOC-3-HYDROXYPIPERIDINE
CAS:143900-43-0
Trade Name: (R)-1-Boc-3-hydroxypiperidine has been used as a reactant for the synthesis of piperidinyl and pyrro
Formula: C10H19NO3
143900-43-0
1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimet
201.26

(R)-1-BOC-3-ISOPROPYL-PIPERAZINE
CAS:928025-63-2
Formula: C12H24N2O2
928025-63-2
228.33

(R)-1-BOC-3-METHYLPIPERAZINE
CAS:163765-44-4
Trade Name: (R)-1-Boc-3-methylpiperazine (CAS# 163765-44-4) is a reagent used in organic synthesis. Used in the
Formula: C10H20N2O2
BB012035
(3R)-3-methyl-1-piperazinecarboxylic acid tert-but
200.28

(R)-1-BOC-3-PHENYL-PYRROLIDINE97%
CAS:145549-11-7
Formula: C15H21NO2
145549-11-7
247.33274

(R)-1-BOC-3-PIPERIDINE ACETATE METHYL ESTER
CAS:865157-02-4
Formula: C13H23NO4
865157-02-4
(R)-1-Boc-3-Piperidine acetate methyl ester; (R)-1
257.32602

(R)-1-BOC-3-PIPERIDINECARBOXALDEHYDE, 97%
CAS:194726-46-0
Formula: C11H19NO3
194726-46-0
213.27

(R)-1-BOC-3-PROPYL-PIPERAZINE
CAS:438049-35-3
438049-35-3

(R)-1-BOC-3-PROPYLPIPERAZINE
CAS:928025-57-4
Formula: C12H24N2O2
928025-57-4
1-Piperazinecarboxylic acid, 3-propyl-, 1,1-dimeth
228.33

(R)-1-BOC-3-PYRROLIDINECARBOXYLIC ACID
CAS:72925-16-7
Trade Name: (R)-1-Boc-3-pyrrolidinecarboxylic acid (CAS# 72925-16-7) is an important raw material and intermedia
Formula: C10H17NO4
72925-16-7
(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidi
215.25

(R)-1-BOC-3-PYRROLIDINEMETHANOL
CAS:138108-72-2
Trade Name: (R)-N-Boc-pyrrolidine-3-methanol, can be used in the preparation of 3-pyridyl ether scaffold bearing
Formula: C10H19NO3
BB008714
(3R)-3-(hydroxymethyl)-1-pyrrolidinecarboxylic aci
201.26

(R)-1-BOC-3-VINYLPYRROLIDINE
CAS:1228312-14-8
Trade Name: (R)-1-Boc-3-vinylpyrrolidine (CAS# 1228312-14-8) is a useful research chemical.
Formula: C11H19NO2
BB005529
(3R)-3-ethenyl-1-pyrrolidinecarboxylic acid tert-b
197.27

(R)-1-BOC-4,4-DIFLUOROPYRROLIDINE-2-CARBOXYLIC ACID
CAS:536747-87-2
Formula: C10H15F2NO4
536747-87-2
(R)-1-(Tert-butoxycarbonyl)-4,4-difluoropyrrolidin
251.23

(R)-1-BOC-4-(3-CBZ-AMINO-3-METHOXYCARBONYL-PROPYL)PIPERIDINE
CAS:1001646-85-0
Formula: C23H34N2O6
1001646-85-0
tert-butyl4-[(3R)-4-methoxy-4-oxo-3-(phenylmethoxy
434.533

(R)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE
CAS:177702-21-5
Formula: C12H22N2O4
177702-21-5
(R)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE
258.31

(R)-1-BOC-4-CBZ-2-METHYLPIPERAZINE
CAS:128102-16-9
Formula: C18H26N2O4
128102-16-9
R-1-BOC-4-CBZ-2-METHYLPIPERAZINE; (R)-2-METHYL-PIP
334.41

(R)-1-BOC-4-HYDROXY-2-PYRROLIDINONE
CAS:320343-60-0
Trade Name: (R)-1-Boc-4-hydroxy-2-pyrrolidinone (CAS# 320343-60-0 ) is a useful research chemical.
Formula: C9H15NO4
BB021133
(4R)-4-hydroxy-2-oxo-1-pyrrolidinecarboxylic acid
201.22

(R)-1-BOC-4-OXOPIPERIDINE-2-CARBOXYLIC ACID
CAS:1212176-33-4
Formula: C11H17NO5
1212176-33-4
243.26

(R)-1-BOC-5-(BROMOMETHYL)PYRROLIDIN-2-ONE
CAS:128811-38-1
Trade Name: (R)-1-Boc-5-(bromomethyl)pyrrolidin-2-one (CAS# 128811-38-1 ) is a useful research chemical.
Formula: C10H16BrNO3
BB006938
(2R)-2-(bromomethyl)-5-oxo-1-pyrrolidinecarboxylic
278.14

(R)-1-BOC-6-(4-BROMOPHENYL)-2-PIPERIDINONE
CAS:1956436-71-7
Trade Name: (R)-1-Boc-6-(4-bromophenyl)-2-piperidinone (CAS# 1956436-71-7 ) is a useful research chemical.
Formula: C16H20BrNO3
BB015164
(2R)-2-(4-bromophenyl)-6-oxo-1-piperidinecarboxyli
354.24

(R)-1-BOC-6-PHENYL-2-PIPERIDINONE
CAS:1956436-99-9
Trade Name: (R)-1-Boc-6-phenyl-2-piperidinone (CAS# 1956436-99-9 ) is a useful research chemical.
Formula: C16H21NO3
BB015165
(6R)-2-oxo-6-phenyl-1-piperidinecarboxylic acid te
275.34

(R)-1-BOC-AZEPANE-2-CARBOXYLIC ACID
CAS:1227926-67-1
Formula: C12H21NO4
1227926-67-1
243.299

(R)-1-BOC-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER
CAS:1260593-39-2
Formula: C10H17NO4
1260593-39-2
215.247

(R)-1-BOC-PIPERIDINE-2-CARBOXAMIDE
CAS:848488-91-5
Trade Name: (R)-1-Boc-piperidine-2-carboxamide (CAS# 848488-91-5) is a useful research chemical.
Formula: C11H20N2O3
BB037339
(2R)-2-carbamoyl-1-piperidinecarboxylic acid tert-
228.29

(R)-1-BOC-PYRROLIDINE-3-CARBALDEHYDE
CAS:191347-94-1
Trade Name: (R)-1-Boc-pyrrolidine-3-carbaldehyde (CAS# 191347-94-1) is a useful research chemical compound.
Formula: C10H17NO3
191347-94-1
(3R)-3-formyl-1-pyrrolidinecarboxylic acid tert-bu
199.25

(R)-1-BOC-PYRROLIDINE-3-CARBOXYLIC ACID
CAS:202931-85-9
Formula: C6H11N3O
202931-85-9
141.17

(R)-1-CARBOXY-3-METHYLBUTYL 5-OXO-L-PROLINATE
CAS:37755-50-3
Formula: C11H17NO5
37755-50-3
243.26

(R)-1-CBZ-2-CYANO-PYRROLIDINE
CAS:620601-77-6
Formula: C13H14 N2 O2
620601-77-6
0

(R)-1-CBZ-2-ISOPROPYL-PIPERAZINE
CAS:1187931-71-0
Formula: C15H22N2O2
1187931-71-0
benzyl(2R)-2-propan-2-ylpiperazine-1-carboxylate;
262.34738

(R)-1-CBZ-2-METHYLPIPERIDIN-4-ONE
CAS:852051-10-6
Formula: C14H17NO3
852051-10-6
247.29

(R)-1-CBZ-3-(BOC(ETHYL)AMINO)PIPERIDINE
CAS:1196506-93-0
Trade Name: (R)-1-Cbz-3-(Boc(ethyl)amino)piperidine (CAS# 1196506-93-0 ) is a useful research chemical.
Formula: C20H30N2O4
BB004564
3-[ethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino
362.46

(R)-1-CBZ-3-(BOC-AMINO)PIPERIDINE
CAS:485820-12-0
Trade Name: (R)-1-Cbz-3-(Boc-amino)piperidine (CAS# 485820-12-0) is a useful research chemical.
Formula: C18H26N2O4
BB026555
(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]
334.41

(R)-1-CBZ-3-(HYDROXYMETHYL)PIPERIDINE
CAS:160706-61-6
Formula: C14H19NO3
160706-61-6
249.30

(R)-1-CBZ-3-(HYDROXYMETHYL)PYRROLIDINE
CAS:192214-05-4
Trade Name: (R)-1-Cbz-3-(hydroxymethyl)pyrrolidine (CAS# 192214-05-4 ) is a useful research chemical.
Formula: C13H17NO3
BB014860
(3R)-3-(hydroxymethyl)-1-pyrrolidinecarboxylic aci
235.28

(R)-1-CBZ-3-AMINOMETHYL-PIPERIDINE
CAS:1217977-11-1
Formula: C14H20N2O2
1217977-11-1
248.32

(R)-1-CBZ-3-AMINOMETHYLPYRROLIDINE
CAS:1217749-69-3
Formula: C13H18N2O2
1217749-69-3
234.29400

(R)-1-CBZ-3-AMINOPIPERIDINE
CAS:1044560-96-4
Trade Name: (R)-1-Cbz-3-aminopiperidine (CAS# 1044560-96-4) is a useful research chemical.
Formula: C13H18N2O2
BB001397
(3R)-3-amino-1-piperidinecarboxylic acid (phenylme
234.29

(R)-1-CBZ-3-AMINOPYRROLIDINE
CAS:122536-73-6
Trade Name: (R)-1-Cbz-3-aminopyrrolidine (CAS# 122536-73-6) is a useful research chemical.
Formula: C12H16N2O2
BB005420
(3R)-3-amino-1-pyrrolidinecarboxylic acid (phenylm
220.27

(R)-1-CBZ-3-AMINOPYRROLIDINE HYDROCHLORIDE
CAS:870621-17-3
Trade Name: (R)-1-Cbz-3-aminopyrrolidine Hydrochloride (CAS# 870621-17-3) is a useful research chemical.
Formula: C12H17ClN2O2
BB038189
(3R)-3-amino-1-pyrrolidinecarboxylic acid (phenylm
256.73

(R)-1-CBZ-3-CYANOPYRROLIDINE
CAS:329012-80-8
Trade Name: (R)-1-Cbz-3-cyanopyrrolidine (CAS# 329012-80-8) is a useful research chemical.
Formula: C13H14N2O2
BB021478
(3R)-3-cyano-1-pyrrolidinecarboxylic acid (phenylm
230.26

(R)-1-CBZ-3-HYDROXYMETHYL-PYRROLIDINE
CAS:1918-78-8
1918-78-8

(R)-1-CBZ-3-HYDROXYPIPERIDINE
CAS:100858-34-2
Trade Name: (R)-1-Cbz-3-hydroxypiperidine (CAS# 100858-34-2 ) is a useful research chemical.
Formula: C13H17NO3
BB000369
(3R)-3-hydroxy-1-piperidinecarboxylic acid (phenyl
235.28

(R)-1-CBZ-3-METHYLPIPERAZINE
CAS:623586-00-5
Trade Name: (R)-1-Cbz-3-methylpiperazine (CAS# 623586-00-5) is a useful research chemical.
Formula: C13H18N2O2
BB031553
(3R)-3-methyl-1-piperazinecarboxylic acid (phenylm
234.29

(R)-1-CBZ-3-PIPERIDINEACETIC ACID METHYL ESTER
CAS:1253792-11-8
Formula: C16H21NO4
1253792-11-8
291.34200

(R)-1-Chloro-3,3-dimethyl-butan-2-ol
CAS:152488-38-5
Trade Name: (R)-1-Chloro-3,3-dimethyl-butan-2-ol (CAS# 152488-38-5 ) is a useful research chemical.
Formula: C6H13ClO
BB047304
(R)-1-Chloro-3,3-dimethylbutan-2-ol
136.52

(R)-1-CYCLOHEXYL-1-PHENYL-3-(PIPERIDIN-1-YL)-PROPAN-1-OL
CAS:30953-85-6
Formula: C20H31NO
30953-85-6
301.47

(R)-1-CYCLOHEXYL-2-FLUOROETHYLAMINE HYDROCHLORIDE
CAS:2006287-02-9
Trade Name: (R)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride (CAS# 2006287-02-9 ) is a useful research chemical
Formula: C8H17ClFN
BB015629
(1R)-1-cyclohexyl-2-fluoroethanamine;hydrochloride
181.68

(R)-1-CYCLOHEXYL-2-METHYLPIPERAZINE
CAS:1134675-36-7
Formula: C11H22N2
1134675-36-7
(2R)-1-cyclohexyl-2-methylpiperazine; (R)-1-CYCLOH
182.30578

(R)-1-CYCLOHEXYLETHYL ISOCYANATE
CAS:93470-26-9
Formula: C9H15NO
93470-26-9
(R)-1-CYCLOHEXYLETHYL ISOCYANATE
153.22

(R)-1-CYCLOPROPYLETHANAMINE
CAS:6240-96-6
Trade Name: (R)-1-Cyclopropylethanamine (CAS# 6240-96-6 ) is a useful research chemical.
Formula: C5H11N
BB031581
(1R)-1-cyclopropylethanamine; (1R)-1-cyclopropylet
85.15

(R)-1-CYCLOPROPYLETHANOL
CAS:6516-09-2
Formula: C5H10O
6516-09-2
(R)-1-CYCLOPROPYLETHANOL
86.1323

(R)-1-ETHYL HYDROGEN 3-METHYLGLUTARATE
CAS:72594-19-5
Formula: C8H14O4
72594-19-5
(R)-Monoethyl 3-methylglutarate, (R)-mono-Ethyl 3-
174.19

(R)-1-ETHYL-5-ISOPROPYLPIPERAZIN-2-ONE
CAS:1217683-05-0
Formula: C9H20Cl2N2O
1217683-05-0
(5R)-1-ethyl-5-propan-2-ylpiperazin-2-one; dihydro
243.1739

(R)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE
CAS:1068149-98-3
Formula: C7H14N2O
1068149-98-3
(5R)-1-ethyl-5-methylpiperazin-2-one; (R)-1-ethyl-
142.20

(R)-1-FERROCENYLETHANOL
CAS:35025-24-2
Trade Name: (R)-1-FERROCENYLETHANOL is a chiral Ligand that has been intensively applied in asymmetric reactions
Formula: C12H14FeO 10*
35025-24-2
(R)-1-FERROCENYLETHANOL
230.08

(R)-1-FLUORO-2-PENTANAMINE HYDROCHLORIDE
CAS:2006286-99-1
Trade Name: (R)-1-Fluoro-2-pentanamine Hydrochloride (CAS# 2006286-99-1 ) is a useful research chemical.
Formula: C5H13ClFN
BB015628
1-fluoro-2-pentanamine;hydrochloride; 1-fluoropent
141.61

(R)-1-FLUORO-2-PROPYLAMINE HYDROCHLORIDE
CAS:273734-17-1
Trade Name: (R)-1-Fluoro-2-propylamine Hydrochloride (CAS# 273734-17-1) is a useful research chemical.
Formula: C3H9ClFN
BB019552
(2R)-1-fluoro-2-propanamine;hydrochloride; (2R)-1-
113.56

(R)-1-FLUORO-3-METHYL-2-BUTYLAMINE HYDROCHLORIDE
CAS:2006287-08-5
Trade Name: (R)-1-Fluoro-3-methyl-2-butylamine Hydrochloride (CAS# 2006287-08-5 ) is a useful research chemical.
Formula: C5H13ClFN
BB015630
1-fluoro-3-methyl-2-butanamine;hydrochloride; 1-fl
141.61

(R)-1-FMOC-3-PYRROLIDINOL
CAS:215178-39-5
Formula: C19H19NO3
215178-39-5
(R)-1-FMOC-3-hydroxypyrrolidine; (R)-1-FMOC-3-Pyrr
309.36

(R)-1-FMOC-4-BOC-PIPERAZINE-2-CARBOXYLIC ACID
CAS:1217723-28-8
Formula: C25H28N2O6
BAT-008662
(r)-1-(((9h-fluoren-9-yl)methoxy)carbonyl)-4-(tert
452.50

(R)-1-FMOC-AZEPANE-2-CARBOXYLIC ACID
Formula: C22H23NO4
BAT-008200
365.43

(R)-1-glycylpyrrolidine-2-carbonitrile, hydrochloride
Trade Name: (R)-1-glycylpyrrolidine-2-carbonitrile, hydrochloride (1:1) is an impurity of Vildagliptin. It is an
Formula: C7H12N3OCl
Vildagliptin Impurity 53 HCl
189.65

(R)-1-HEXYN-3-OL
CAS:74364-79-7
Formula: C6H10O
74364-79-7
(R)-1-HEXYN-3-OL
98.143

(R)-1-HYDROXY-1-PHENYLACETONE
CAS:1798-60-3
Formula: C9H10O2
1798-60-3
150.17

(R)-1-M-TOLYLETHANAMINE-HCL
CAS:138457-19-9
Formula: C9H13N
138457-19-9
(R)-m-Methyl-alpha-phenethylamine; (R)-1-m-Tolylet
0

(R)-1-METHOXY-2-PROPYLAMINE
CAS:99636-38-1
Trade Name: (R)-1-Methoxy-2-propylamine (CAS# 99636-38-1) is a useful research chemical.
Formula: C4H11NO
BB042322
(2R)-1-methoxy-2-propanamine; (2R)-1-methoxypropan
89.14

(R)-1-METHOXY-2-PROPYLAMINE HYDROCHLORIDE
CAS:626220-76-6
Trade Name: (R)-1-Methoxy-2-propylamine Hydrochloride (CAS# 626220-76-6) is a useful research chemical.
Formula: C4H12ClNO
BB031695
(2R)-1-methoxy-2-propanamine;hydrochloride; (2R)-1
125.60

(R)-1-METHYL HYDROGEN 3-METHYLGLUTARATE
CAS:63473-60-9
Formula: C7H12O4
63473-60-9
(R)-Monomethyl 3-methylglutarate, (R)-mono-Methyl
160.17

(R)-1-Methyl-2-[(+¦-naphthylamino)methyl]pyrrolidine
CAS:134793-65-0
Trade Name: (R)-1-Methyl-2-[(+¦-naphthylamino)methyl]pyrrolidine is a catalyst used to synthesize chiral aldehyd
Formula: C16H20N2
BB059325
(2R)-1-Methyl-N-1-naphthalenyl-2-pyrrolidinemethan
240.34

(R)-1-METHYL-2-AMINOMETHYLPYRROLIDINE
CAS:66411-53-8
Formula: C6H14N2
66411-53-8
114.191

(R)-1-METHYL-3-AMINOMETHYL-PIPERIDINE DIHYDROCHLORIDE
CAS:1400744-18-4
Formula: C7H16N2.2HCL
1400744-18-4
201.137

(R)-1-METHYL-4-HYDROXY-L-PROLINE METHYL ESTER
CAS:13135-69-8
Trade Name: (R)-1-Methyl-4-hydroxy-L-proline Methyl Ester
Formula: C7H13NO3
BB059548
(R)-1-Methyl-4-hydroxy-L-proline Methyl Ester; MET
159.18

(R)-1-METHYL-PROP-2-YNYLAMINE HYDROCHLORIDE
CAS:869349-15-5
Formula: C4H7N-+HCl
BB059181
(R)-But-3-yn-2-amine hydrochloride 3- Butyn- 2- am
105.56

(R)-1-methylbutyl decanoate
CAS:55195-26-1
Formula: C15H30O2
BB077511
1-Methylbutyl decanoate; Decanoic acid, 1-methylbu
242.40

(R)-1-methylbutyl nonanoate
CAS:160398-90-3
Formula: C14H28O2
BB077590
Nonanoic acid, 1-methylbutyl ester, (R)-
228.37

(R)-1-methylbutyl octanoate
CAS:55193-30-1
Formula: C13H26O2
BB077510
1-Methylbutyl octanoate; Octanoic acid, 1-methylbu
214.34

(R)-1-METHYLMEPHENYTOIN
CAS:201606-44-2
Formula: C13H16N2O2
201606-44-2
(R)-1-METHYLMEPHENYTOIN; [(R)-1,3-DIMETHYL-5-ETHYL
232.28

(R)-1-methylpentyl decanoate
CAS:160398-93-6
Formula: C16H32O2
BB077591
Decanoic acid, 1-methylpentyl ester, (R)-
256.42

(R)-1-N-Benzyl-+¦-proline
CAS:216311-57-8
Formula: C12H15NO2
216311-57-8
(3R)-1-(Phenylmethyl)-3-pyrrolidinecarboxylic acid
205.25

(R)-1-N-Benzyl-+¦-proline hydrochloride
CAS:1082055-65-9
Formula: C12H16ClNO2
1082055-65-9
(3R)-1-benzylpyrrolidine-3-carboxylicacid; hydroch
241.71

(R)-1-N-BENZYL-3-HYDROXY-PIPERIDINE
CAS:91599-81-4
Formula: C12H17NO
91599-81-4
191.27

(R)-1-N-BENZYL-PROLINOL
CAS:182076-49-9
Formula: C12H17N1O1
182076-49-9
(R)-1-BENZYL-PROLINOL
191.27

(R)-1-N-BOC-2-CYANO-PIPERIDINE
CAS:940000-26-0
Formula: C11H18N2O2
940000-26-0
(2R)-2-Cyano-1-piperidinecarboxylic acid 1,1-dimet
210.27

(R)-1-N-BOC-3-CYANO-PYRROLIDINE
CAS:132945-76-7
Formula: C10H16N2O2
132945-76-7
(R)-1-Boc-3-cyanopyrrolidine
196.24

(R)-1-N-BOC-3-CYANOPIPERAZINE
CAS:1217791-74-6
Formula: C10H17N3O2
1217791-74-6
1-Piperazinecarboxylic acid, 3-cyano-, 1,1-dimethy
211.26

(R)-1-N-BOC-3-METHANESULFONYLOXYPIPERIDINE
CAS:404577-34-0
Formula: C11H21NO5S
404577-34-0
tert-butyl(3R)-3-methylsulfonyloxypiperidine-1-car
279.35314

(R)-1-N-BOC-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID
CAS:173774-48-6
Formula: C15H26N2O6
173774-48-6
(R)-1-N-Boc-4-N-Boc-Piperazine-2-carboxylic acid;
330.37

(R)-1-N-BOC-4-N-FMOC-2-PIPERAZINE CARBOXYLIC ACID
CAS:209593-18-0
Formula: C25H28N2O6
209593-18-0
(R)-1-N-Boc-4-N-Fmoc-2-piperazine carboxylic acid;
452.50

(R)-1-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID
CAS:278788-60-6
Formula: C10H18N2O4
278788-60-6
1-BOC-PIPERAZINE-2-(R)-CARBOXYLIC ACID; (R)-PIPERA
230.26

(R)-1-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER
CAS:252990-05-9
Formula: C11H20N2O4
252990-05-9
[(2-N-BOC)PIPERAZINE(2R)COOH]-OME; (R)-PIPERAZINE-
244.28

(R)-1-N-BOC-PIPERIDINE-3-ETHANOL
CAS:389889-62-7
Formula: C12H23NO3
389889-62-7
(R)-1-N-Boc-3-(2-hydroxyethyl)piperidine; (R)-3-(2
229.32

(R)-1-N-CBZ-2-METHYL-PIPERAZINE
CAS:923565-99-5
Trade Name: (R)-1-N-cbz-2-methyl-piperazine (CAS# 923565-99-5) is a useful research chemical.
Formula: C13H18N2O2
923565-99-5
(2R)-2-methyl-1-piperazinecarboxylic acid (phenylm
234.29

(R)-1-N-CBZ-2-METHYL-PIPERAZINE HCL
CAS:84477-85-0
Formula: C13H18N2O2
84477-85-0
CHEMPACIFIC 38150; 1-N-CBZ-3-METHYL PIPERAZINE; 4-
234.29

(R)-1-N-CBZ-2-METHYL-PIPERAZINE HYDROCHLORIDE
CAS:1217848-48-0
Trade Name: (R)-1-N-Cbz-2-methyl-piperazine Hydrochloride is a salt of (R)-1-N-Cbz-2-methyl-piperazine (923565-9
Formula: C13H18N2O2-+(HCl)
BB070458
(R)-Benzyl 2-Methylpiperazine-1-carboxylate Hydroc
234.29 + (36.46)

(R)-1-N-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID
CAS:192214-06-5
Formula: C12H22N2O4
192214-06-5
258.31

(R)-1-O-TOLYLETHANAMINE-HCL
CAS:105615-45-0
Formula: C9H13N
105615-45-0
(R)-o-Methyl-alpha-phenethylamine; (R)-1-o-Tolylet
0

(R)-1-PHENYL-1-((S)-PYRROLIDIN-2-YL)ETHANOL
CAS:1133388-12-1
Trade Name: An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles.
Formula: C12H17NO
1133388-12-1
(5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-ac
191.27

(R)-1-PHENYL-1-HYDROXY-2-AMINOETHANE
CAS:2449-14-6
Formula: C8H11NO
2449-14-6
137.179

(R)-1-PHENYL-1-PROPANOL
CAS:1565-74-8
Trade Name: (R)-1-phenyl-1-propanol is an intermediate in the synthesis of interleukin-2 inducible T cell kinase
Formula: C9H12O
1565-74-8
(R)-(+)-1-Phenyl-1-propanol; (R)-1-phenylpropan-1-
136.19

(R)-1-PHENYL-2-PROPEN-1-OL
CAS:104713-12-4
Formula: C9H10O
104713-12-4
(R)-1-PHENYL-2-PROPEN-1-OL; (R)-ALPHA-VINYLBENZYL
134.18

(R)-1-PHENYL-2-PROPYN-1-OL
CAS:61317-73-5
Trade Name: (R)-1-Phenyl-2-propyn-1-ol (CAS# 61317-73-5 ) is a useful research chemical.
Formula: C9H8O
BB031053
(1R)-1-phenyl-2-propyn-1-ol; (1R)-1-phenylprop-2-y
132.16

(R)-1-PHENYL-N-((R)-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)ETHANAMINE PHTHALATE
CAS:626244-13-1
Formula: C25H24F3NO4
626244-13-1
459.5

(R)-1-PHENYLBUTYLAMINE
CAS:6150-01-2
Formula: C10H15N
6150-01-2
149.23

(R)-1-PHOSPHONO-3-METHYL-BUTYLAMINE
CAS:88081-77-0
Formula: C5H14NO3P
88081-77-0
(R)-1-PHOSPHONO-3-METHYL-BUTYLAMINE; (R)-1-AMINO(3
167.14

(R)-1-PHOSPHONO-BENZYLAMINE
CAS:37714-05-9
Formula: C7H10NO3P
37714-05-9
H-R-PHG(P)-OH; (R)-1-PHOSPHONO-BENZYLAMINE; (R)-1-
187.13

(R)-1-PIPERIDIN-4-YL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER
CAS:726185-39-3
Formula: C11H20N2O2
726185-39-3
(R)-1-PIPERIDIN-4-YL-PYRROLIDINE-2-CARBOXYLIC ACID
212.29

(R)-1-PYRIDIN-2-YL-ETHYLAMINE
CAS:1071436-36-
Formula: C10H15NO
1071436-36-
165.23

(R)-1-TERT-BUTYL 2-ETHYL PYRROLIDINE-1,2-DICARBOXYLATE
CAS:575452-35-6
Formula: C12H21NO4
575452-35-6
243.3

(R)-1-TERT-BUTYL2-ETHYL5-OXOPIPERIDINE-1,2-DICARBOXYLATE
CAS:917344-15-1
Formula: C13H21NO5
917344-15-1
271.31000

(R)-1-TETRAHYDROFURAN-3-YLMETHANAMINE
CAS:1048962-82-8
Formula: C5H11NO
1048962-82-8
101.148

(R)-1-Tetralol
CAS:23357-45-1
Formula: C10H12O
23357-45-1
1-Naphthalenol, 1,2,3,4-tetrahydro-, (1R)-; (1R)-1
148.20

(R)-1-THIA-4-AZA-SPIRO[4.4]NONANE-3-CARBOXYLIC ACID
CAS:72744-86-6
Formula: C8H13NO2S
72744-86-6
(R)-1-THIA-4-AZA-SPIRO[4.4]NONANE-3-CARBOXYLIC ACI
187.25932

(R)-1-TOSYLOXY-3-BUTEN-2-OL
CAS:138249-07-7
Formula: C11H14O4S
138249-07-7
(R)-3-BUTENE-1,2-DIOL 1-TOSYLATE; (R)-2-HYDROXY-3-
242.29

(R)-1-Z-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
CAS:119906-46-6
Formula: C16H22N2O3
119906-46-6
(R)-1-Z-2-tert-butyl-3-methyl-4-imidazolidinone; 1
290.36

(R)-10-Monohydroxy-10,11-dihydro Carbamazepine O-+¦-D-Glucuronide Sodium Salt
Trade Name: (R)-10-Monohydroxy-10,11-dihydro Carbamazepine O-+¦-D-Glucuronide Sodium Salt is a metabolite of Car
Formula: C21H21N2NaO8
(10R)-5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,
452.39

(R)-12-HYDROXY-N-(2-HYDROXYETHYL)OLEAMIDE
CAS:106-16-1
Formula: C20H39NO3
106-16-1
341.5

(R)-12-HYDROXYOLEIC ACID, BARIUM CADMIUM SALT
CAS:71411-66-0
71411-66-0

(R)-12-HYDROXYOLEIC ACID, COMPOUND WITH 2,2-IMINODIETHANOL (1:1)
CAS:94232-00-5
Formula: C22H45NO5
94232-00-5
403.59600

(R)-12-HYDROXYOLEYL OLEATE
CAS:36781-74-5
Formula: C36H68O3
36781-74-5
548.9

(R)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde
CAS:705931-79-9
Trade Name: (R)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde is a chiral oxygen ligand for enantiosele
Formula: C22H15BrO
705931-79-9
375.3

(R)-2'-(DIPHENYLPHOSPHINO)-[1,1'-BINAPHTHALEN]-2-AMINE
CAS:216369-04-9
Trade Name: (R)-2'-(Diphenylphosphino)-[1,1'-binaphthalen]-2-amine is a chiral phosphine ligand for enantioselec
Formula: C32H24NP
216369-04-9
453.5

(R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol
CAS:132548-91-5
Trade Name: (R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol is a chiral phosphine ligand for enantioselecti
Formula: C32H23O2P
132548-91-5
470.5

(R)-2'-METHOXY-[1,1']BINAPHTHALENYL-2-OL
CAS:35193-70-5
Formula: C21H16O2
35193-70-5
(R)-(+)-2-Hydroxy-2'-methoxy-1,1'-binaphthalene; (
300.35

(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine
CAS:1041434-65-4
Trade Name: (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine is a chiral nitrogen ligand for enanti
Formula: C17H18N2
1041434-65-4
250.3

(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dibromo
Trade Name: (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dibromo is a chiral oxygen ligand for enantios
Formula: C17H14Br2
378.1

(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dicarboxylic Acid
CAS:856407-39-1
Trade Name: (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dicarboxylic Acid is a chiral oxygen ligand fo
Formula: C19H16O4
856407-39-1
308.3

(R)-2,2',3,3'-TETRAHYDRO-6,6'-BIS([1,1':3',1''-TERPHENYL]-5'-YL)-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1352810-34-4
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-bis([1,1':3',1''-terphenyl]-5'-yl)-1,1'-spirobi[1H-indene]-7,7'-diol i
Formula: C53H40O2
1352810-34-4
708.9

(R)-2,2',3,3'-TETRAHYDRO-6,6'-BIS(2,4,6-TRISISOPROPYLPHENYL)-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1372719-98-6
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol is a
Formula: C47H60O2
1372719-98-6
657

(R)-2,2',3,3'-TETRAHYDRO-6,6'-BIS(TRIPHENYLSILYL)-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1372719-97-5
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-bis(triphenylsilyl)-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxyg
Formula: C53H44O2Si2
1372719-97-5
769.1

(R)-2,2',3,3'-TETRAHYDRO-6,6'-DI(1-NAPHTHALENYL)-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1292849-40-1
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-di(1-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxyge
Formula: C37H28O2
1292849-40-1
504.6

(R)-2,2',3,3'-TETRAHYDRO-6,6'-DI(2-NAPHTHALENYL)-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1297613-70-7
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-di(2-naphthalenyl)-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxyge
Formula: C37H28O2
1297613-70-7
504.6

(R)-2,2',3,3'-TETRAHYDRO-6,6'-DI-9-PHENANTHRENYL-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1372719-96-4
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-di-9-phenanthrenyl-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxyge
Formula: C45H32O2
1372719-96-4
604.7

(R)-2,2',3,3'-TETRAHYDRO-6,6'-DIIODO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1435948-36-9
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen ligand for
Formula: C17H14I2O2
1435948-36-9
504.1

(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene]
CAS:930784-50-2
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene] is a chiral ox
Formula: C21H22I2O4
930784-50-2
592.2

(R)-2,2',3,3'-TETRAHYDRO-6,6'-DIMETHYL-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:930784-54-6
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen ligand f
Formula: C19H20O2
930784-54-6
280.4

(R)-2,2',3,3'-TETRAHYDRO-6,6'-DIPHENYL-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:930784-55-7
Trade Name: (R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen ligand f
Formula: C29H24O2
930784-55-7
404.5

(R)-2,2'-BINAPHTHYL-20-CROWN-6
CAS:75684-69-4
Formula: C34H40O6
75684-69-4
(R)-2,2'-BINAPHTHYL-20-CROWN-6
544.68

(R)-2,2'-BIS(BROMOMETHYL)-1,1'-BINAPHTHALENE
CAS:86631-56-3
Trade Name: (R)-2,2'-Bis(bromomethyl)-1,1'-binaphthalene (CAS# 86631-56-3 ) is a useful research chemical.
Formula: C22H16Br2
BB038010
2-(bromomethyl)-1-[2-(bromomethyl)-1-naphthalenyl]
440.17

(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-4,4',6,6'-TETRAMETHOXY)-1,1'-BIPHENYL
CAS:1365531-81-2
Trade Name: (R)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is a chiral phosphine ligand
Formula: C44H44O4P2
1365531-81-2
698.77

(R)-2,2'-Bis(diisopropylphosphanyl)-1,1'-binaphthalene
Trade Name: (R)-2,2'-Bis(diisopropylphosphanyl)-1,1'-binaphthalene is a chiral phosphine ligand for enantioselec
Formula: C32H40P2
486.6

(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL MONOOXIDE
CAS:152646-80-5
Formula: C44H32OP2
152646-80-5
[1-[(7bR)-1a-diphenylphosphanylnaphtho[1,2-b]oxire
638.671804

(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-4,4',6,6'-TETRAMETHOXY)-1,1'-BIPHENYL
CAS:1365531-75-4
Trade Name: (R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is a chiral phosphine ligand f
Formula: C40H36O4P2
1365531-75-4
642.66

(R)-2,2'-bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-diol
CAS:1523248-61-4
Trade Name: (R)-2,2'-Bis(methoxymethoxy)-[1,1'-binaphthalene]-3,3'-diol is a chiral oxygen ligand for enantiosel
Formula: C24H22O6
1523248-61-4
406.43

(R)-2,2'-BIS(METHOXYMETHOXY)-3,3'-DIPHENYL-1,1'-BINAPHTHALENE
CAS:428874-67-3
Trade Name: (R)-2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene is a chiral oxygen ligand for enantios
Formula: C36H30O4
428874-67-3
526.6

(R)-2,2'-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-4,4',6,6'-TETRAMETHOXY-)-1,1'-BIPHENYL
CAS:1365531-89-0
Trade Name: (R)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy-)-1,1'-biphenyl is a chiral ph
Formula: C48H52O4P2
1365531-89-0
754.87

(R)-2,2'-BIS[BIS(3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINO]-4,4',6,6'-TETRAMETHOXY)-1,1'-BIPHENYL
CAS:1365531-84-5
Trade Name: (R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is a chi
Formula: C48H28F24O4P2
1365531-84-5
(R)-BTFM-Garphos,(R)-(4,4',6,6'-Tetramethoxybiphen
1186.64

(R)-2,2'-BIS[BIS(4-METHOXY-3,5-DI-T-BUTYLPHENYL)PHOSPHINO]-4,4',6,6'-TETRAMETHOXY)-1,1'-BIPHENYL
CAS:1365531-98-1
Trade Name: (R)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is
Formula: C76H108O8P2
1365531-98-1
(R)-DTBM-Garphos,(R)-(4,4',6,6'-Tetramethoxybiphen
1211.61

(R)-2,2'-BIS[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]-4,4',6,6'-TETRAMETHOXY)-1,1'-BIPHENYL
CAS:1365531-93-6
Trade Name: (R)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl is a
Formula: C52H60O4P2
1365531-93-6
(R)-DMM-Garphos,(R)-(4,4',6,6'-Tetramethoxybipheny
810.98

(R)-2,2'-DI(METHYLAMINO)-1,1'-BINAPHTHALENE
CAS:93713-30-5
Trade Name: (R)-2,2'-Di(methylamino)-1,1'-binaphthalene (CAS# 93713-30-5 ) is a useful research chemical.
Formula: C22H20N2
BB041043
N-methyl-1-[2-(methylamino)-1-naphthalenyl]-2-naph
312.41

(R)-2,2'-DIAMINO-1,1'-BINAPHTHALENE
CAS:18741-85-0
Trade Name: (R)-2,2'-Diamino-1,1'-binaphthalene (CAS# 18741-85-0) is a chiral auxiliary.
Formula: C20H16N2
BB014426
1-(2-amino-1-naphthalenyl)-2-naphthalenamine; 1-(2
284.35

(R)-2,2'-Dihydroxy-+¦,+¦,+¦',+¦'-tetraphenyl-[1,1'-binaphthalene]-3,3'-dimethanol
CAS:336185-31-0
Trade Name: (R)-2,2'-Dihydroxy-+¦,+¦,+¦',+¦'-tetraphenyl-[1,1'-binaphthalene]-3,3'-dimethanol is a chiral oxygen
Formula: C46H34O4
336185-31-0
650.8

(R)-2,2'-DIHYDROXY-[1,1'-BINAPHTHALENE]-3,3'-DICARBOXALDEHYDE
CAS:121314-69-0
Trade Name: (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3,3'-dicarboxaldehyde is a chiral oxygen ligand for enantios
Formula: C22H14O4
121314-69-0
342.3

(R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde
CAS:349149-08-2
Trade Name: (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde is a chiral oxygen ligand for enantioselect
Formula: C21H14O3
349149-08-2
314.3

(R)-2,2'-DIMETHOXY-3,3'-DIPHENYL-1,1'-BINAPHTHALENE
CAS:219757-68-3
Trade Name: (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene is a chiral oxygen ligand for enantioselective s
Formula: C34H26O2
219757-68-3
466.6

(R)-2,2,-Diethynyl-5,5,,6,6,,7,7,,8,8,-octahydro-1,1,-binaphthyl
Trade Name: (R)-2,2,-Diethynyl-5,5,,6,6,,7,7,,8,8,-octahydro-1,1,-binaphthyl is a chiral Ligand that has been in
Formula: C24H24
312.4

(R)-2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHANAMINE
CAS:1187928-53-5
Formula: C8H7F4N
1187928-53-5
(1R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine;
193.141493

(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
CAS:1187928-03-5
Formula: C9H7F6N
1187928-03-5
(1R)-2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]
243.148999

(R)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHANAMINE
CAS:1187928-45-5
Formula: C8H7F4N
1187928-45-5
(1R)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine;
193.141493

(R)-2,2,2-TRIFLUORO-1-P-TOLYLETHANAMINE
CAS:1187931-43-6
Formula: C9H10F3N
1187931-43-6
(1R)-2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;
189.17761

(R)-2,2,2-TRIFLUORO-1-PHENYLETHYLAMINE
CAS:22038-85-3
Trade Name: (R)-2,2,2-Trifluoro-1-phenylethylamine (CAS# 22038-85-3) is a useful research chemical.
Formula: C8H8F3N
BB017312
(1R)-2,2,2-trifluoro-1-phenylethanamine; (1R)-2,2,
175.15

(R)-2,2,2-TRIFLUORO-N-(2-HYDROXY-2-PHENYLETHYL)-N-(4-NITROPHENETHYL)ACETAMIDE
Trade Name: (R)-2,2,2-Trifluoro-N-(2-hydroxy-2-phenylethyl)-N-(4-nitrophenethyl)acetamide is an intermediate in
Formula: C18H17F3N2O4
BB075712
382.34

(R)-2,2,3-TRIMETHYLCYCLOPENT-3-ENE-1-ACETONITRILE
CAS:26585-74-0
Formula: C10H15N
26585-74-0
149.23

(R)-2,2,3-TRIMETHYLCYCLOPENT-3-ENE-1-ETHANOL
CAS:52437-39-5
Formula: C10H18O
52437-39-5
154.25

(R)-2,2,3-TRIMETHYLCYCLOPENT-3-ENE-1-ETHYL ACETATE
CAS:52486-39-2
Formula: C12H20O2
52486-39-2
196.29

(R)-2,2-BINAPHTHOYL-(S,S)-DI(1-PHENYLETHYL)AMINOYLPHOSPHINE
CAS:415918-91-1
Trade Name: (R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine (CAS# 415918-91-1 ) is a useful research
Formula: C36H30NO2P
415918-91-1
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-
539.60

(R)-2,2-BINAPHTHYL-14-CROWN-4
CAS:128778-82-5
Formula: C26H26N6O
128778-82-5
ZD-7155; CHEMBL159096; zd7155; 5,7-diethyl-1-[[4-[
438.52424

(R)-2,2-DIFLUOROCYCLOPROPANECARBALDEHYDE
Trade Name: (R)-2,2-Difluorocyclopropanecarbaldehyde is a useful research chemical.
Formula: C4H4F2O
BB066447
(R)-2,2-Difluorocyclopropane-1-carbaldehyde
106.07

(R)-2,2-DIMETHYL 4-THIAZOLIDINECARBOXYLIC ACID HYDROCHLORIDE
CAS:38984-68-8
Formula: C6H12ClNO2S
38984-68-8
(R)-2,2-DIMETHYL 4-THIAZOLIDINECARBOXYLIC ACID HYD
197.68

(R)-2,2-DIMETHYL-1,3-DIOXANE-4-METHANOL
CAS:136522-85-5
Formula: C7H14O3
136522-85-5
[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methanol; (R)-(
146.18

(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YLMETHYL P-TOLUENESULFONATE
Trade Name: (R)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate is the unlabeled form of (R)-2,2-Dimethy
Formula: C13H18O5S
BB067139
(R)-3-(4-Tosyloxy)-1,2-propanediol Acetonide
286.34

(R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-PROPANOL
CAS:133008-08-9
Formula: C8H16O3
133008-08-9
1,3-DIOXOLANE-4-PROPANOL, 2,2-DIMETHYL-, (R)-; (R)
160.21

(R)-2,2-DIMETHYL-3-BOC-4-ETHYNYLOXAZOLIDINE
CAS:162107-48-4
Formula: C12H19NO3
162107-48-4
tert-butyl(4R)-4-ethynyl-2,2-dimethyl-1,3-oxazolid
225.28

(R)-2,2-DIMETHYL-4-HYDROXYETHYL-[1,3]DIOXOLANE
CAS:70005-89-9
Formula: C7H14O3
70005-89-9
(R)-1,2-ISOPROPYLIDENEBUTANE-1,2,4-TRIOL; 2(2,2-DI
146.18

(R)-2,2-DIMETHYL-4-VINYLOXAZOLIDINE
CAS:1932290-58-8
BB079812

(R)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID
CAS:28624-52-4
Trade Name: (R)-2,2-Dimethylcyclopropanecarboxylic Acid is an intermediate in the synthesis of (R,R)-Cilastatin
Formula: C6H10O2
BB068468
(1R)-2,2-Dimethylcyclopropanecarboxylic Acid; (-)-
114.14

(R)-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID CHLORIDE
CAS:500906-25-2
Trade Name: (R)-2,2-Dimethylcyclopropanecarboxylic Acid Chloride is an intermediate in the synthesis of (R,R)-Ci
Formula: C6H9ClO
BB068467
(1R)-2,2-Dimethylcyclopropanecarbonyl chloride; (r
132.59

(R)-2,2-DIPHENYL-2-(1-TOSYLPYRROLIDIN-3-YL)ACETAMIDE
Trade Name: (R)-2,2-Diphenyl-2-(1-tosylpyrrolidin-3-yl)acetamide, is an intermediate in the synthesis of Darifen
Formula: C25H26N2O3S
BB066716
434.55

(R)-2,2-DIPHENYL-2-(PYRROLIDIN-3-YL)ACETAMIDE 2,3-DIHYDROXYSUCCINATE
CAS:1092540-94-7
Formula: C22H26N2O7
1092540-94-7
2,3-dihydroxybutanedioicacid; 2,2-diphenyl-2-[(3R)
430.45104

(R)-2,2-DIPHENYL-2-(PYRROLIDIN-3-YL)ACETONITRILE
CAS:133099-12-4
Formula: C18H18N2
133099-12-4
2,2-diphenyl-2-[(3R)-pyrrolidin-3-yl]acetonitrile;
262.34892

(R)-2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-3-METHYL-1-PHENYL-1H-3-BENZAZEPINIUM HYDROGEN MALEATE
CAS:39624-66-3
Formula: C19H23NO2.C4H4O4
39624-66-3
R()-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3
413.46

(R)-2,3,5,6-TETRAHYDRO-6-PHENYLIMIDAZO[2,1-B]THIAZOLE MONOHYDROCHLORIDE
CAS:16595-76-9
Formula: C11H13ClN2S
16595-76-9
(R)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiaz
240.75232

(R)-2,3-DI(4-METHOXYBENZOYLOXY)PROPYL 4-TOLUENESULFONATE
Trade Name: (R)-2,3-Di(4-methoxybenzoyloxy)propyl 4-Toluenesulfonate is a building block used in the synthesis o
Formula: C26H26O9S
BB055738
514.54

(R)-2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID
CAS:70918-53-5
Trade Name: (R)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid is a chiral resolution reagent to separate racem
Formula: C9H8O4
70918-53-5
(R)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-CARBOXYLIC ACID;
180.15

(R)-2,3-DIHYDRO-N-(PHENYLMETHYL)-1H-INDEN-1-AMINE HYDROCHLORIDE
CAS:200628-33-7
Trade Name: (R)-2,3-Dihydro-N-(phenylmethyl)-1H-Inden-1-amine Hydrochloride, can be used n the synthesis of race
Formula: C16H17N-+HCl
BB067440
(1R)-N-Benzylindan-1-amine hydrochloride; (1R)-N-b
223.31 + (36.46)

(R)-2,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE
CAS:6970-28-1
Formula: C4H10N2O2
6970-28-1
118.13

(R)-2,4-DIHYDROXYBUTANOIC ACID LITHIUM SALT
Trade Name: (R)-2,4-Dihydroxybutanoic Acid Lithium Salt is a building block used in synthesis of various compoun
Formula: C4H7LiO4
BB068380
126.04

(R)-2,5-DIHYDRO-3,6-DIETHOXY-2-ISOPROPYLPYRAZINE
CAS:110117-71-0
Formula: C11H20N2O2
110117-71-0
212.29

(R)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE
CAS:109838-85-9
Trade Name: An inhibitor with antitumor activity.
Formula: C9H16N2O2
BB002554
(2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazi
184.24

(R)-2,5-DIOXOPYRROLIDIN-1-YL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-(PHENYLTHIO)PROPANOATE
CAS:447461-52-1
Formula: C21H20N2O6S
447461-52-1
428.5

(R)-2,5-DIOXOPYRROLIDIN-1-YL 2-(4-ISOPROPYLBENZAMIDO)-3-PHENYLPROPANOATE
Trade Name: (R)-2,5-Dioxopyrrolidin-1-yl 2-(4-isopropylbenzamido)-3-phenylpropanoate is an intermediate in the s
Formula: C23H30N2O5
BB066737
414.49

(R)-2,6-DIAMINO-N-((R)-1-PHENYLPROPAN-2-YL)HEXANAMIDE
Trade Name: (R)-2,6-Diamino-N-((R)-1-phenylpropan-2-yl)hexanamide.
Formula: C15H25N3O
BB073064
263.38

(R)-2- (2-METHYL-5- FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
CAS:1381929-21-0
Trade Name: (R)-2- (2-Methyl-5- fluorophenyl)pyrrolidine Hydrochloride is a chemical reagent used in pharmaceuti
Formula: C11H14FN-+HCl
BB076859
2- (5-Fluoro- 2- methylphenyl) pyrrolidine Hydroch
179.23+(36.46)

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-5-(PYRIDIN-2-YL)PENTANOIC ACID
Formula: C26H26N2O4
BAT-009002
430.5

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-5-(PYRIDIN-3-YL)PENTANOIC ACID
Formula: C26H26N2O4
BAT-009001
430.5

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-6-(PYRIDIN-2-YL)HEXANOIC ACID
Formula: C27H28N2O4
BAT-009004
444.5

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-6-(PYRIDIN-3-YL)HEXANOIC ACID
Formula: C27H28N2O4
BAT-009003
444.5

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-METHYLBUTANOIC ACID
CAS:1231709-22-0
Formula: C20H21NO4
BAT-001688
Fmoc-D-Iva-OH; Fmoc-D-(Me)Abu(2)-OH; (R)-2-((((9H-
339.39

(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3,3-DIFLUORO-3-PHENYLPROPANOIC ACID
CAS:852836-39-6
Formula: C24H19F2NO4
BAT-008988
423.4

(R)-2-(((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)CARBONYL)BENZOIC ACID
CAS:155550-73-5
Formula: C14H16O6
155550-73-5
280.27

(R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(3-(TERT-BUTYL)PHENYL)PROPANOIC ACID
Formula: C28H29NO4
BAT-008202
Fmoc-3-tert-butyl-D-Phenylalanine
443.5

(R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-(ALLYLOXY)-4-OXOBUTANOIC ACID
CAS:262429-39-0
262429-39-0

(R)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE
CAS:128994-26-3
Formula: C9H9ClO2
128994-26-3
(R)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE
184.61956

(R)-2-((2-NITROPHENOXY)METHYL)OXIRANE
CAS:345975-15-7
Formula: C9H9NO4
345975-15-7
(R)-2-((2-NITROPHENOXY)METHYL)OXIRANE; (R)-2-((3-N
195.17206

(R)-2-((2R,5R)-3,6-DIOXO-5-PHENYLPIPERAZIN-2-YL)-5-METHYL-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
CAS:860011-30-9
Trade Name: An impurity of Cephalexin. Cephalexin increases the activity of superficial mucous cells and orifice
Formula: C16H17N3O4S
860011-30-9
Cefalexin impurity 02
347.39

(R)-2-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE
CAS:124679-15-8
Formula: C10H9F3O2
124679-15-8
(R)-2-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE
218.1724696

(R)-2-((3-CHLOROPHENOXY)METHYL)OXIRANE
CAS:129098-54-0
Formula: C9H9ClO2
129098-54-0
(R)-2-((3-CHLOROPHENOXY)METHYL)OXIRANE
184.61956

(R)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE
CAS:851528-84-2
Formula: C10H9F3O2
851528-84-2
(R)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE
218.1724696

(R)-2-((4-AMINOPHENETHYL)AMINO)-1-PHENYLETHANOL HYDROCHLORIDE
CAS:521284-22-0
Trade Name: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol is an intermediate used to prepare (aminothiazolyl)a
Formula: C16H21ClN2O
BB054963
(+¦R)-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benz
292.8

(R)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
CAS:129098-56-2
Formula: C9H9BrO2
129098-56-2
(R)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
229.07056

(R)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE
CAS:129098-58-4
Formula: C9H9ClO2
129098-58-4
(R)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE
184.61956

(R)-2-((4-CHLOROPHENYL)(PIPERIDIN-4-YLOXY)METHYL)PYRIDINE
CAS:210095-55-9
Trade Name: (R)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine is used as a reactant in the synthetic pre
Formula: C17H19ClN2O
BB069529
2-[(R)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]-p
302.8

(R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE
CAS:104605-97-2
Formula: C9H9FO2
104605-97-2
(R)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE
168.1649632

(R)-2-((4-NITROPHENETHYL)AMINO)-1-PHENYLETHANOL HYDROCHLORIDE
CAS:521284-21-9

(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE
CAS:125279-81-4
Formula: C9H9NO4
125279-81-4
(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE; BRN 3590314
195.17206

(R)-2-((4S,5S)-2,2-DIMETHYL-5-VINYL-1,3-DIOXOLAN-4-YL)-1-(TRITYLOXY)BUT-3-EN-2-OL
CAS:865838-12-6
Formula: C30H32O4
865838-12-6
456.6

(R)-2-((5-BROMO-1H-INDOL-3-YL)AMINO)PROPANAMIDE 2,2,2-TRIFLUOROACETATE
CAS:177966-72-2
Formula: C13H13BrF3N3O3
177966-72-2
396.16

(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE
CAS:702687-42-1
Formula: C9H7BrF2O2
702687-42-1
(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE
265.0514864

(R)-2-((6-(3-((3-(2-CYANO-5-FLUOROBENZYL)-1-METHYL-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)AMINO)PIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZONITRILE
CAS:1917324-13-0
Trade Name: An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2
Formula: C31H32F2N8O4
1917324-13-0
4-Fluorobenzonitrile, (R)-2-((6-(3-((3-(2-cyano-5-
614.61

(R)-2-((6-(3-AMINOPIPERIDIN-1-YL)-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZONITRILE
CAS:865758-98-1
Trade Name: (R)-2-((6-(3-aminopiperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile is an
Formula: C17H19N5O2
865758-98-1
UNII-625UXD6CJI; 865758-98-1; Alogliptin metabolit
325.36

(R)-2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZAMIDE
CAS:1938080-44-4
Trade Name: An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2
Formula: C18H22FN5O3
1938080-44-4
Benzamide, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-
375.40

(R)-2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)-4-FLUOROBENZOIC ACID
CAS:1917324-15-2
Trade Name: An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2
Formula: C18H23FN4O4
1917324-15-2
Trelagliptin Impurity S
378.41

(R)-2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZAMIDE
CAS:1820685-30-0
Trade Name: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide
Formula: C18H23N5O3
B1370-377540
Alogliptin Impurity 14; Alogliptin Carbamoyl Impur
357.41

(R)-2-((CARBOXYMETHYL)AMINO)-3-((CARBOXYMETHYL)SULFONYL)PROPANOIC ACID
Trade Name: (R)-2-((carboxymethyl)amino)-3-((carboxymethyl)sulfonyl)propanoic Acid is a useful chemical reagent.
Formula: C7H11NO8S
BB062264
269.23

(R)-2-((Diphenylphosphanyl)methyl)pyrrolidin-1-ium tetrafluoroborate
Trade Name: (R)-2-((Diphenylphosphanyl)methyl)pyrrolidin-1-ium tetrafluoroborate is a chiral phosphine ligand fo
Formula: C17H21BF4NP
357.13

(R)-2-((METHOXYCARBONYL)AMINO)-3-METHYLBUTANOIC ACID
CAS:171567-86-5
Trade Name: (R)-2-((Methoxycarbonyl)amino)-3-methylbutanoic Acid is used in the synthetic preparation of dipepti
Formula: C7H13NO4
BB056534
N-(Methoxycarbonyl)-D-valine; (R)-(+)-N-(Methoxyca
175.18

(R)-2-((R)-2-Fluoro-3-hydroxypropyl)-N1-(1-phenyl-1H-benzo[d]imidazol-5-yl)malonamide
Trade Name: (R)-2-((R)-2-Fluoro-3-hydroxypropyl)-N1-(1-phenyl-1H-benzo[d]imidazol-5-yl)malonamide is a useful re
Formula: C19H19FN4O3
BB063367
370.38

(R)-2-((R)-AMINO(CARBOXY)METHYL)-5-METHYL-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE
Trade Name: (R)-2-((R)-Amino(carboxy)methyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic Acid Dihydrochlor
Formula: C8H12N2O4S-+2HCl
BB075655
Cefradine Impurity 6
232.26 + 2(36.46)

(R)-2-((S)-1-(2,6-DIMETHOXY-4-PENTYLPHENYL)ALLYL)-5-METHYLHEX-5-ENAL
CAS:1803130-23-5
Trade Name: (R)-2-((S)-1-(2,6-Dimethoxy-4-pentylphenyl)allyl)-5-methylhex-5-enal is an intermediate in the synth
Formula: C23H34O3
BB063223
(+¦R, +¦S) -+¦- Ethenyl- 2, 6- dimethoxy- +¦- (3-
358.51

(R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(3-(METHYLSULFONYL)PHENYL)PROPANOIC ACID
Formula: C15H21NO6S
BAT-008203
343.4

(R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(4-(METHYLSULFONYL)PHENYL)PROPANOIC ACID
Formula: C15H21NO6S
BAT-008204
343.4

(R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(4-CARBAMOYL-2,6-DIMETHYLPHENYL)PROPANOIC ACID
Trade Name: (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic Acid is a useful inte
Formula: C17H24N2O5
BB070870
(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-
336.38

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
CAS:79868-79-4
Formula: C20H19NO
79868-79-4
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL; (2R)-1,1,2
289.37

(R)-2-(1-AMINOETHYL)PHENOL
CAS:123983-05-1
Formula: C8H11NO
123983-05-1
Phenol, 2-[(1R)-1-aminoethyl]-
137.17

(R)-2-(1-HYDROXYETHYL)PYRIDINE
CAS:27911-63-3
Trade Name: (R)-2-(1-Hydroxyethyl)pyridine (CAS# 27911-63-3) is a building block used in the synthesis of highly
Formula: C7H9NO
BB019702
(1R)-1-(2-pyridinyl)ethanol; (1R)-1-pyridin-2-ylet
123.15

(R)-2-(1-IMIDAZOLYL)PROPANOIC ACID
CAS:754145-95-4
Trade Name: (R)-2-(1-Imidazolyl)propanoic Acid (CAS# 754145-95-4) is a useful research chemical.
Formula: C6H8N2O2
BB035315
(2R)-2-(1-imidazolyl)propanoic acid; (2R)-2-imidaz
140.14

(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline
CAS:1204139-01-4
Trade Name: (R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthal
Formula: C51H35NO2P2
1204139-01-4
755.78

(R)-2-(2,4-DIFLUOROPHENYL)-3-[1H-1,2,4]TRIAZOL-1-YLPROPANE-1,2-DIOL
CAS:141113-41-9
Formula: C11H11F2N3O2
141113-41-9
(R)-2-(2,4-DIFLUORFENYL)-3-(1H-1,2,4-TRIAZOOL-1-YL
255.22

(R)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE (R)-2-HYDROXYSUCCINATE
CAS:1919868-77-1
Trade Name: (R)-2-(2,5-Difluorophenyl)pyrrolidine (R)-2-Hydroxysuccinate (CAS# 1919868-77-1 ) is a useful resear
Formula: C14H17F2NO5
BB014851
(2R)-2-(2,5-difluorophenyl)pyrrolidine;(2R)-2-hydr
317.29

(R)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
CAS:1218935-60-4
Trade Name: (R)-2-(2,5-Difluorophenyl)pyrrolidine Hydrochloride (CAS# 1218935-60-4) is a useful research chemica
Formula: C10H12ClF2N
BB005292
(2R)-2-(2,5-difluorophenyl)pyrrolidine;hydrochlori
219.66

(R)-2-(2-((S)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole
CAS:1965335-75-4
Trade Name: (R)-2-(2-((S)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole is a chiral nitroge
Formula: C25H25NO2S
1965335-75-4
403.54

(R)-2-(2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)acetamido)-1-phenylethyl 2-(2-aminothiazol-4-yl)acetate Hydrochloride
Trade Name: (R)-2-(2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)acetamido)-1-phenyle
Formula: C31H32N8O4S3+x(HCl)
BB075338
713.26

(R)-2-(2-(3-(3,4-DIMETHOXYPHENYL)-1-HYDROXYPROPYL)PHENOXY)ACETIC ACID
Trade Name: (R)-2-(2-(3-(3,4-Dimethoxyphenyl)-1-hydroxypropyl)phenoxy)acetic Acid is an intermediate for the syn
Formula: C19H22O6
BB063197
346.37

(R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)(nitroso)amino)ethyl)phenyl)acetamide
Trade Name: (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)(nitroso)amino)ethyl)phenyl)acetamide
Formula: C21H23N5O3S
BB075242
N-Nitroso Mirabegron
425.5

(R)-2-(2-AMINOTHIAZOL-4-YL)-N-(4-(2-((4-(2-((2-HYDROXY-2-PHENYLETHYL)AMINO)ETHYL)PHENYL)AMINO)-2-OXOETHYL)THIAZOL-2-YL)ACETAMIDE HYDROCHLORIDE
Formula: C26H28N6O3S2+x(HCl)
BB075336
573.13

(R)-2-(2-BROMOPHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZOLE
CAS:321848-65-1
Trade Name: (R)-2-(2-BROMOPHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZOLE is a chiral nitrogen ligand for enantioselectiv
Formula: C12H14BrNO
321848-65-1
(R)-2-(2-BROMOPHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZO
268.15

(R)-2-(2-BROMOPHENYL)-4-METHYL-4,5-DIHYDROOXAZOLE
CAS:339316-16-4
Formula: C10H10BrNO
339316-16-4
(R)-2-(2-BROMOPHENYL)-4-METHYL-4,5-DIHYDROOXAZOLE
240.1

(R)-2-(2-BROMOPHENYL)-4-PHENYL-4,5-DIHYDROOXAZOLE
CAS:191330-82-2
Formula: C15H12BrNO
191330-82-2
(R)-2-(2-BROMOPHENYL)-4-PHENYL-4,5-DIHYDROOXAZOLE
302.17

(R)-2-(2-CHLORO-5-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
CAS:1443538-48-4
Trade Name: (R)-2-(2-Chloro-5-fluorophenyl)pyrrolidine Hydrochloride is used in the preparation of tropomyosin r
Formula: C10H11ClFN-+(HCl)
BB070002
(2R)-2- (2-Cchloro- 5- fluorophenyl) -pyrrolidine
199.65+(36.46)

(R)-2-(2-CHLOROACETAMIDO)-2-(3,5-DIHYDROXYPHENYL)ACETIC ACID
Trade Name: (R)-2-(2-Chloroacetamido)-2-(3,5-dihydroxyphenyl)acetic Acid is an intermediate in the synthesis of
Formula: C10H10ClNO5
BB070043
259.64

(R)-2-(2-CHLOROPHENYL)-2-HYDROXYPROPIONIC ACID
CAS:1215178-13-4
Trade Name: (R)-2-(2-Chlorophenyl)-2-hydroxypropionic Acid (CAS# 1215178-13-4 ) is a useful research chemical.
Formula: C9H9ClO3
BB005193
(2R)-2-(2-chlorophenyl)-2-hydroxypropanoic acid; (
200.62

(R)-2-(2-CHLOROPHENYL)PYRROLIDINE
CAS:823188-58-5
Formula: C10H12ClN
823188-58-5
(R)-2-(2-Chlorophenyl)pyrrolidine
181.66

(R)-2-(2-ETHOXYCARBONYL-ACETYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS:287107-87-3
Formula: C14H23NO5
287107-87-3
(R)-2-(2-ETHOXYCARBONYL-ACETYL)-PYRROLIDINE-1-CARB
285.34

(R)-2-(2-METHOXYPHENYL)-2-[(4-TETRAHYDROPYRANYL)OXY]ETHANOL
CAS:1434652-66-0
Trade Name: (R)-2-(2-Methoxyphenyl)-2-[(4-tetrahydropyranyl)oxy]ethanol (CAS# 1434652-66-0 ) is a useful researc
Formula: C14H20O4
BB009606
(2R)-2-(2-methoxyphenyl)-2-(4-oxanyloxy)ethanol; (
252.31

(R)-2-(2-METHYL-2-PYRROLIDINYL)-1H-BENZIMIDAZOLE-4-CARBOXYLIC ACID DIHYDROCHLORIDE
CAS:2227990-33-0
Trade Name: (R)-2-(2-Methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxylic Acid Dihydrochloride (CAS# 2227990-33-
Formula: C13H17Cl2N3O2
BB017497
2-(2-methyl-2-pyrrolidinyl)-1H-benzimidazole-4-car
318.20

(R)-2-(2-NAPHTHYL)GLYCOLIC ACID
CAS:43210-73-7
Formula: C12H10O3
43210-73-7
(R)-2-(2-NAPHTHYL)GLYCOLIC ACID
202.21

(R)-2-(2-NAPHTHYLMETHYL)SUCCINIC ACID-1-METHYL ESTER, 95%, (98% E.E.)
CAS:213270-42-9
Formula: C16H16O4
213270-42-9
(R)-2-(2-NAPHTHYLMETHYL)SUCCINICACID-1-METHYLESTER
272.29584

(R)-2-(2-PROPENYL)-2-CARBOXYMETHYL-PYRROLIDINE
CAS:389127-43-9
Formula: C9H15NO2
389127-43-9
H-ALPHA-ALL-L-PRO-OME; ALPHA-(2-PROPENYL)-L-PROLIN
169.22

(R)-2-(2-PYRROLIDINYL)-PYRIDINE
CAS:130464-05-0
Trade Name: (R)-2-(2-Pyrrolidinyl)-pyridine is a chiral pyridine ligand used as a catalyst in enantioselective p
Formula: C9H12N2
BB057897
2-(2R)-2-Pyrrolidinyl-pyridine; (+)-2-(2-Pyridyl)p
148.2

(R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE
CAS:1241683-70-4
Trade Name: (R)-2-(3,5-Difluorophenyl)pyrrolidine (CAS# 1241683-70-4 ) is a useful research chemical.
Formula: C10H11F2N
BB005816
(2R)-2-(3,5-difluorophenyl)pyrrolidine; (2R)-2-(3,
183.20

(R)-2-(3,6-Dioxopiperazin-2-yl)acetic Acid
CAS:953410-73-6
Formula: C6H8N2O4
BB069053
172.1

(R)-2-(3-((1S,2S)-2-AMINOCYCLOHEXYL)THIOUREIDO)-N-BENZYL-N,3,3-TRIMETHYLBUTANAMIDE
CAS:1643699-22-2
Trade Name: (R)-2-(3-((1S,2S)-2-Aminocyclohexyl)thioureido)-N-benzyl-N,3,3-trimethylbutanamide is a chiral thiou
Formula: C21H34N4OS
1643699-22-2
390.59

(R)-2-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)THIOUREIDO)-2-PHENYLACETIC ACID
CAS:1042303-85-4
Formula: C17H12F6N2O2S
1042303-85-4
(2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothi
422.344799

(R)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETIC ACID
CAS:82611-51-6
Formula: C12H20N2O5
82611-51-6
272.29800

(R)-2-(3-Benzoylphenyl)-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)propanamide
CAS:1777830-06-4
Trade Name: (R)-2-(3-Benzoylphenyl)-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)propanamide is a useful resear
Formula: C20H23NO5
BB072855
(+¦R)-3-Benzoyl-N-[2-hydroxy-1,1-bis(hydroxymethyl
357.4

(R)-2-(3-CHLORO-2-HYDROXYPROPOXY)ISOINDOLINE-1,3-DIONE
CAS:338786-76-8
Trade Name: (R)-2-(3-Chloro-2-hydroxypropoxy)isoindoline-1,3-dione (CAS# 338786-76-8 ) is a useful research chem
Formula: C11H10ClNO4
BB021879
2-[(2R)-3-chloro-2-hydroxypropoxy]isoindole-1,3-di
255.65

(R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONIC ACID
CAS:625113-52-2
Formula: C15H17ClO5S
625113-52-2
(R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOC
344.81

(R)-2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YLOXY)-PROPIONIC ACID METHYL ESTER
CAS:1363378-06-6
Formula: C10H9ClF3NO3
1363378-06-6
283.63

(R)-2-(3-CHLOROPHENYL)-2-HYDROXYACETIC ACID
CAS:52923-23-6
Formula: C8H7ClO3
52923-23-6
186.59

(R)-2-(3-FLUOROPHENYL)PYRROLIDINE
CAS:920274-03-9
Formula: C10H12FN
920274-03-9
(R)-2-(3-Fluorophenyl)pyrrolidine
165.21

(R)-2-(3-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
CAS:1364890-61-8
Trade Name: (R)-2-(3-Fluorophenyl)pyrrolidine Hydrochloride acts as a reagent for the preparation, pan-TRK inhib
Formula: C10H13ClFN
BB008365
(2R)-2-(3-fluorophenyl)pyrrolidine;hydrochloride;
201.67

(R)-2-(3-FLUOROPHENYL)PYRROLIDINE L-TARTRATE
CAS:1391463-17-4
Trade Name: (R)-2-(3-Fluorophenyl)pyrrolidine L-Tartrate (CAS# 1391463-17-4) is a useful research chemical.
Formula: C14H18FNO6
BB008899
(2R,3R)-2,3-dihydroxybutanedioic acid;(2R)-2-(3-fl
315.29

(R)-2-(3-PHENYL-3-(O-TOLYLOXY)PROPYL)ISOINDOLINE-1,3-DIONE
Trade Name: (R)-2-(3-Phenyl-3-(o-tolyloxy)propyl)isoindoline-1,3-dione is an intermediate in the synthesis of At
Formula: C24H21NO3
371.43

(R)-2-(3-Phenylpropyl)succinic acid 1-methyl ester/(R)-3-Methoxycarbonyl-6-phenylhexanoic acid
CAS:156109-61-4
Formula: C14H18O4
156109-61-4
250.29

(R)-2-(3-PYRROLIDINYL)-2-PROPANOL
CAS:1245649-03-9
Trade Name: (R)-2-(3-Pyrrolidinyl)-2-propanol (CAS# 1245649-03-9) is a useful research chemical.
Formula: C7H15NO
BB005910
2-[(3R)-3-pyrrolidinyl]-2-propanol; 2-[(3R)-pyrrol
129.20

(R)-2-(4'-PENTENYL) GLYCINE
CAS:103067-79-4
Formula: C7H13NO2
BAT-006353
(R)-2-Aminohept-6-enoic acid; 6-Heptenoic acid, 2-
143.18

(R)-2-(4-(2-HYDROXY-3-(2-METHOXYPHENOXY)PROPYL)PIPERAZIN-1-YL)-N-(O-TOLYL)ACETAMIDE
Trade Name: (R)-2-(4-(2-Hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)-N-(o-tolyl)acetamide is one of Ranola
Formula: C23H31N3O4
413.51

(R)-2-(4-(3-(2,6-DIMETHOXYPHENOXY)-2-HYDROXYPROPYL)PIPERAZIN-1-YL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
Trade Name: (R)-2-(4-(3-(2,6-Dimethoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide i
Formula: C25H35N3O5
457.56

(R)-2-(4-(3-(2-(TERT-BUTOXY)PHENOXY)-2-HYDROXYPROPYL)PIPERAZIN-1-YL)-N-(2,6-DIMETHOXYPHENYL)ACETAMIDE
Trade Name: (R)-2-(4-(3-(2-(tert-Butoxy)phenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethoxyphenyl)acetamid
Formula: C27H39N3O6
501.61

(R)-2-(4-(3-(2-CHLORO-6-METHOXYPHENOXY)-2-HYDROXYPROPYL)PIPERAZIN-1-YL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
Trade Name: (R)-2-(4-(3-(2-Chloro-6-methoxyphenoxy)-2-hydroxypropyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetam
Formula: C24H32ClN3O4
461.98

(R)-2-(4-(TERT-BUTOXYCARBONYL)THIOMORPHOLIN-3-YL)ACETIC ACID
CAS:882040-66-6
882040-66-6

(R)-2-(4-BUTYLPHENYL)PROPIONIC ACID
CAS:1263078-21-2
Trade Name: (R)-2-(4-BUTYLPHENYL)-PROPIONIC ACID (cas# 1263078-21-2) is a useful research chemical.
Formula: C13H18O2
BB071190
(R)-2-(4-Butylphenyl)-propionic acid; (R)-2-(4-But
206.28

(R)-2-(4-CHLOROPHENYL)-2-HYDROXYPROPIONIC ACID
CAS:887304-94-1
Trade Name: (R)-2-(4-Chlorophenyl)-2-hydroxypropionic Acid (CAS# 887304-94-1 ) is a useful research chemical.
Formula: C9H9ClO3
BB039162
(2R)-2-(4-chlorophenyl)-2-hydroxypropanoic acid; (
200.62

(R)-2-(4-CHLOROPHENYL)-3-METHYL-BUTYRIC ACID
CAS:63640-09-5
Formula: C11H13ClO2
63640-09-5
(R)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID
212.67

(R)-2-(4-CHLOROPHENYL)PIPERAZINE
CAS:769944-51-6
Formula: C11H14NCl
769944-51-6
196.67700

(R)-2-(4-CHLOROPHENYL)PYRROLIDINE
CAS:1217831-54-3
Formula: C10H12ClN
1217831-54-3
(2R)-2-(4-chlorophenyl)pyrrolidine; (R)-2-(4-chlor
181.66198

(R)-2-(4-CYCLOPROPANESULFONYLPHENYL)-3-(TETRAHYDROPYRAN-4-YL)PROPIONIC ACID
CAS:745053-49-0
Formula: C17H22O5S
745053-49-0
(R)-2-(4-CYCLOPROPANESULFONYLPHENYL)-3-(TETRAHYDRO
0

(R)-2-(4-FLUOROPHENYL)-3-METHYLBUTYRIC ACID
CAS:110311-45-0
Trade Name: (R)-2-(4-Fluorophenyl)-3-methylbutyric Acid (CAS# 110311-45-0 ) is a useful research chemical.
Formula: C11H13FO2
BB002611
(2R)-2-(4-fluorophenyl)-3-methylbutanoic acid; (2R
196.22

(R)-2-(4-FLUOROPHENYL)PYRROLIDINE
CAS:298690-89-8
Formula: C10H12FN
298690-89-8
(R)-2-(4-Fluorophenyl)pyrrolidine
165.21

(R)-2-(4-HYDROXYPHENYL)PROPANOIC ACID
CAS:59092-88-5
Trade Name: (R)-2-(4-Hydroxyphenyl)propanoic Acid (CAS# 59092-88-5 ) is a useful research chemical.
Formula: C9H10O3
BB030267
(2R)-2-(4-hydroxyphenyl)propanoic acid; (2R)-2-(4-
166.17

(R)-2-(4-PHENYL-4,5-DIHYDRO-OXAZOL-2-YL)-PYRIDINE
CAS:153880-57-0
Trade Name: (R)-2-(4-Phenyl-4,5-dihydro-oxazol-2-yl)-pyridine is a chiral nitrogen ligand for enantioselective s
Formula: C14H12N2O
153880-57-0
224

(R)-2-(5-METHOXY-1H-INDOL-3-YL)-2-PHENYL-ETHANOL
CAS:174149-40-7
174149-40-7

(R)-2-(6'-HEPTENYL)GLYCINE
CAS:1427467-46-6
Formula: C9H17NO2
BAT-006354
171.24

(R)-2-(6-(4-CHLOROPHENOXY)HEXYL)OXIRAN-2-OL
CAS:124083-23-4
Formula: C14H19ClO3
124083-23-4
(2R)-2-[6-(4-chlorophenoxy)hexyl]oxiran-2-ol; ZINC
270.75186

(R)-2-(6-(TERT-BUTOXYCARBONYL)-8-(3,5-DIFLUOROPHENYL)-10-OXO-6,9-DIAZASPIRO[4.5]DECAN-9-YL)ACETIC ACID
CAS:957187-37-0
Formula: C21H26F2N2O5
957187-37-0
424.4

(R)-2-(6-BENZHYDRYLPYRIDIN-2-YL)-4-PHENYL-4,5-DIHYDROOXAZOLE
CAS:2227390-59-0
Trade Name: (R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole is a chiral nitrogen ligand for enantio
Formula: C27H22N2O
2227390-59-0
390.48

(R)-2-(7'-OCTENYL) GLYCINE
CAS:1427467-44-4
Formula: C10H19NO2
BAT-006356
185.26

(R)-2-(8-(3,5-DIFLUOROPHENYL)-6-(ETHOXYCARBONYL)-10-OXO-6,9-DIAZASPIRO[4.5]DECAN-9-YL)ACETIC ACID
CAS:1206821-44-4
Formula: C19H22F2N2O5
1206821-44-4
2-[(8R)-8-(3,5-difluorophenyl)-6-ethoxycarbonyl-10
396.385186

(R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-2-METHYL-NON-7-YNOIC ACID
CAS:2115690-25-8
Formula: C25H27NO4
BAT-006358
405.19

(R)-2-(Acetylamino)-2-deoxy-+¦-D-glucopyranose 1-(Dihydrogen phosphate) 3-(3-Hydroxytetradecanoate)
CAS:109304-40-7
Trade Name: (R)-2-(Acetylamino)-2-deoxy-+¦-D-glucopyranose 1-(Dihydrogen phosphate) 3-(3-Hydroxytetradecanoate)
Formula: C22H42NO11P
109304-40-7
(R)-(2R,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydr
527.54

(R)-2-(AMINOCARBONYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
CAS:159485-28-6
Formula: C10H19N3O3
159485-28-6
229.28

(R)-2-(AMINOCARBONYL)-1-PIPERIDINECARBOXYLIC ACID PHENYLMETHYL ESTER
CAS:78058-39-6
Formula: C14H18N2O3
78058-39-6
262.30400

(R)-2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE
CAS:550378-07-9
Trade Name: (R)-2-(aminoethyl)-1-N-Boc-pyrrolidine (CAS# 550378-07-9) is a useful research chemical.
Formula: C11H22N2O2
550378-07-9
(2R)-2-(2-aminoethyl)-1-pyrrolidinecarboxylic acid
214.30

(R)-2-(AMINOMETHYL)-1,4-DIOXANE HYDROCHLORIDE
CAS:1523541-84-5
Trade Name: (R)-2-(Aminomethyl)-1,4-dioxane Hydrochloride (CAS# 1523541-84-5) is a useful research chemical.
Formula: C5H12ClNO2
BB010777
[(2R)-1,4-dioxan-2-yl]methanamine;hydrochloride; [
153.61

(R)-2-(AMINOMETHYL)-1-BOC-PYRROLIDINE
CAS:259537-92-3
Trade Name: (R)-2-(Aminomethyl)-1-Boc-pyrrolidine (CAS# 259537-92-3) is a reagent in the synthesis of N-alkyl gl
Formula: C10H20N2O2
BB019080
(2R)-2-(aminomethyl)-1-pyrrolidinecarboxylic acid
200.28

(R)-2-(AMINOMETHYL)-1-CBZ-PYRROLIDINE
CAS:1187931-23-2
Trade Name: (R)-2-(Aminomethyl)-1-Cbz-pyrrolidine (CAS# 1187931-23-2) is a useful research chemical.
Formula: C13H18N2O2
BB004281
(2R)-2-(aminomethyl)-1-pyrrolidinecarboxylic acid
234.29