BOC Sciences (Page 20) @ ChemBuyersGuide.com, Inc.

(R,R)-N-BENZYL-3,4-TRANS-DIMESOLATE PYRROLIDINE
CAS:380357-38-0
Formula: C13H19NO6S2
380357-38-0
(R,R)-N-BENZYL-3,4-TRANS-DIMESOLATE PYRROLIDINE
349.42

(R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE
CAS:220196-29-2
Formula: C39H48O2P2
220196-29-2
(R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3
610.74

(R,R)-OCTAHYDRO-BENZOIMIDAZOLE-2-THIONE
CAS:139237-77-7
Formula: C7H12N2S
139237-77-7
(R,R)-OCTAHYDRO-BENZOIMIDAZOLE-2-THIONE
156.24858

(R,R)-PALONOSETRON
CAS:149653-99-6
Trade Name: (R,R)-Palonosetron is an isomer of Palonosetron, which is a 5-HT3 antagonist used in the prevention
Formula: C19H24N2O
149653-99-6
[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a
296.41

(R,R)-PALONOSETRON ACID
Trade Name: (R,R)-Palonosetron Acid is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-H
Formula: C19H26N2O2
(8R)-8-((quinuclidin-3-ylamino)methyl)-5,6,7,8-tet
314.42

(R,R)-PALONOSETRON HCL
CAS:135729-75-8
Trade Name: An impurity of Palonosetron which is the most effective of the 5-HT3 antagonists in controlling dela
Formula: C19H24N2O.HCl
B2694-461865
Palonosetron (R,R)-Isomer (HCl Salt); (3aR)-2-[(3R
332.86

(R,R)-REBOXETINE
CAS:105017-38-7
Trade Name: A stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for t
Formula: C19H23NO3
105017-38-7
Reboxetine; 71620-89-8; 98769-81-4; Reboxetine [IN
313.4

(R,R)-REBOXETINE-D5
Trade Name: An isotope lablled stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It
Formula: C19H18NO3D5
318.43

(R,R)-RITALINIC ACID-D5 TFA SALT
Trade Name: (R,R)-Ritalinic Acid-d5 TFA Salt is a labelled impurity of Ritalinic Acid. Ritalinic Acid is a metab
Formula: C13H12D5NO2-+C2HF3O2
338.33

(R,R)-THC
CAS:138090-06-9
Trade Name: (R,R)-THC is a non-steroidal and selective estrogen receptor ligand. (R,R)-THC exhibits agonist acti
Formula: C22H24O2
138090-06-9
R,R-THC; R,R THC; R,RTHC; (R,R)-5,11-Diethyl-5,6,1
320.42

(R,R)-TRANS-3-AMINO-1-INDANOL
CAS:403672-01-5
Trade Name: (R,R)-trans-3-Amino-1-indanol is an isomer of 3-Amino-1-indanol, a useful synthetic intermediate tha
Formula: C9H11NO
BB074730
(1R,3R)-3-Amino-2,3-dihydro-1H-inden-1-ol
149.19

(R,R)-TS-DENEB
CAS:1333981-84-2
Trade Name: (R,R)-Ts-DENEB (CAS# 1333981-84-2) is a catalyst used in asymmetric hydrogen transfer reactions, suc
Formula: C31H33ClN2O3RuS
BB057008
chloro[4-methyl-N-[(1R,2R)-2-[(S)-[2-[[(1,2,3,4,5,
650.19

(R,R,R)-(+)-XYL-SKP
CAS:1429939-35-4
Trade Name: (R,R,R)-(+)-Xyl-SKP (CAS# 1429939-35-4 ) is a useful research chemical.
Formula: C52H54O2P2
BB043038
(+)-1,13-Bis[di(3,5-diMethylphenyl)phosphino]-(5aR
772.93

(R,R,R)-1-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A:3,4-A]DINAPHTHALEN-4-YL)-2,5-DIPHENYLPYRROLIDINE
CAS:444667-33-8
Trade Name: (R,R,R)-1-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a]dinaphthalen-4-yl)-2,5-diphenylpyrrolidine is a
Formula: C36H28NO2P
444667-33-8
1-(11bR)-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphe
537.59

(R,R,R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER
CAS:129101-19-5
Formula: C15H19NO2
129101-19-5
(R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic aci
245.32

(R,R,R)-SPIRAP
Trade Name: (R,R,R)-SPIRAP is a chiral Ligand that has been intensively applied in asymmetric reactions by modif
Formula: C43H38O2P2
((1R,3R,3'R)-3,3'-diethyl-3H,3'H-1,1'-spirobi[isob
648.71

(R,R,R)-TRIGLYCIDYL ISOCYANURATE
CAS:240408-78-0
Formula: C12H15N3O6
240408-78-0
(R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate
297.26

(R,R,R,R)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHODIUM(I) TETRAFLUOROBORATE COMPLEX
CAS:511543-00-3
Formula: C20H28P2S.C8H12.BF4.Rh
511543-00-3
(R,R,R,R)-2,3-Bis(2,5-Dimethyl-Phospholanyl)Benzo[
660.34

(R,R,S)-DIAZAPHOS-PPE
CAS:615257-74-4
Formula: C46H39N4O4P
615257-74-4
2,2-[(1R,3R)-2,3,5,10-Tetrahydro-5,10-dioxo-2-phen
742.80

(R,S)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
CAS:118896-96-1
Formula: C7H10N2O4
118896-96-1
(R,S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepr
267.08

(R,S)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-[13C2,15N]
CAS:1219376-36-9
Trade Name: (R,S)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-[13C2,15N] is the labelled analogue of (
Formula: C5[13C]2H10[15N]NO4
BLP-006129
(R,S)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropi
189.14

(R,S)-[1-(BENZYLOXY)-2-OXO-3-AZETIDINYL]CARBAMIC ACID BENZYL ESTER
CAS:1246814-58-3
Trade Name: Intermediate for synthesis of D,L-Alanosine.
Formula: C18H18N2O4
BB073536
[(3R,S)-2-Oxo-1-(phenylmethoxy)-3-azetidinyl]carba
326.35

(R,S)-[1-[(BENZYLOXY)CARBAMOYL]-2-HYDROXYETHYL]CARBAMIC ACID BENZYL ESTER
CAS:26048-95-3
Formula: C18H20N2O5
26048-95-3
[(R,S)-1-(Hydroxymethyl)-2-oxo-2-[(phenylmethoxy)a
344.36

(R,S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
CAS:41994-51-8
Trade Name: (R,S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (CAS# 41994-51-8) is a useful research chemic
Formula: C10H12ClNO2
BAT-001649
DL-Tic-OH
213.66

(R,S)-1,3,4,5-TETRAHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE HYDROCHLORIDE
CAS:268209-92-3
Formula: C15H15ClN2O
268209-92-3
(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiaz
274.75

(R,S)-1-METHYL-3-NICOTINOYLPYRROLIDINE
CAS:125630-26-4
Formula: C11H14N2O
125630-26-4
(R,S)-1-Methyl-3-nicotinoylpyrrolidine; 125630-26-
0

(R,S)-1-METHYL-3-NICOTINOYLPYRROLIDONE
CAS:125630-28-6
Formula: C11H12N2O2
125630-28-6
(R,S)-1-Methyl-3-nicotinoylpyrrolidone
204.23

(R,S)-1-Methyl-3-nicotinoylpyrrolidone-[13C6]
CAS:1189492-36-1
Formula: C5[13C]6H12N2O2
BLP-012186
1-Methyl-3-(3'-pyridylcarbonyl-1,2',3',4',5',6'-13
210.18

(R,S)-1-METHYL-3-NICOTINOYLPYRROLIDONE-[D3]
CAS:86270-95-3
Formula: C11H9D3N2O2
BLP-010164
(+/-)-1-Methyl-3-(3-pyridinylcarbonyl)-2-pyrrolidi
207.24

(R,S)-1-METHYL-3-NICOTINOYLPYRROLIDONE-[D4]
CAS:764661-22-5
Formula: C11H8D4N2O2
BLP-000729
(R,S)-1-Methyl-3-nicotinoylpyrrolidone D4; (+/-)-1
208.25

(R,S)-1-TOSYL GLYCEROL-[D5]
CAS:928623-32-9
Formula: C10H9D5O5S
BLP-010165
1-Tosyloxy-2,3-propanediol-d5; 2,3-Dihydroxypropyl
251.31

(R,S)-1-TOSYLGLYCEROL
CAS:73073-07-1
Formula: C10H14O5S
73073-07-1
1-Tosyloxy-2,3-propanediol; 2,3-Dihydroxypropyl To
246.28

(R,S)-2-AMINO-3-(3-(CARBOXYMETHOXY)-5-METHYL-ISOXAZOL-4-YL)PROPIONIC ACID
CAS:130146-18-8
Formula: C18H30N4O15
130146-18-8
AMOA; (R,S)-2-AMINO-3-[3-(CARBOXYMETHOXY)-5-METHYL
542.45

(R,S)-2-AMINO-3-[3-(CARBOXYMETHOXY)-5-METHYL-ISOXAZOL-4 -YL]PROPIONIC ACID SESQUIHYDRATE
CAS:209977-56-0
Formula: C9H12N2O6?1.5H2O
209977-56-0
AMOA; +¦-Amino-3-(carboxymethoxy)-5-methyl-4-isoxa
271.23

(R,S)-2-CARBOXYMORPHOLINE HYDROCHLORIDE
CAS:878010-24-3
Formula: C5H9NO3-+HCl
BAT-007769
(R,S)-Cop-OH HCl; (R,S)-Morpholine-2-carboxylic ac
167.59

(R,S)-2-ISOBUTYL-3-(BOC-AMINO)PROPANOIC ACID
CAS:828254-17-7
Trade Name: (R,S)-2-Isobutyl-3-(boc-amino)propanoic acid
Formula: C12H23NO4
BB060632
(R,S)-2-Isobutyl-3-(boc-amino)propanoic acid; N-Bo
245.32

(R,S)-2-N-BOC-3-PHENYLPROPYL CYANIDE
CAS:159025-89-5
159025-89-5

(R,S)-3,4-DIHYDRO-N-(1-PHENYLETHYL)-2H-1-BENZOPYRAN-2-CARBOXAMIDE
CAS:144980-35-8
144980-35-8

(R,S)-3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-METHYL-BUTANOIC ACID METHYL ESTER
CAS:155897-72-6
Formula: C12H26O3Si
155897-72-6
246.42

(R,S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID
CAS:62247-21-6
Formula: C8H10N2O2
BAT-007770
3-amino-3-(pyridin-3-yl)propanoic acid; 3-Amino-3-
166.18

(R,S)-3-BENZYLOXY-2-METHYLPROPIONALDEHYDE
CAS:73814-73-0
Trade Name: (R,S)-3-Benzyloxy-2-methylpropionaldehyde (CAS# 73814-73-0 ) is a useful research chemical.
Formula: C11H14O2
73814-73-0
2-methyl-3-phenylmethoxypropanal
178.23

(R,S)-3-BOC-AMINO-9-BOC-1,2,3,4-TETRAHYDRO-CARBAZOLE-3-CARBOXYLIC ACID
CAS:1031927-09-9
Trade Name: (R,S)-3-Boc-amino-9-boc-1,2,3,4-tetrahydro-carbazole-3-carboxylic Acid is tetrahydrocarbazole based
Formula: C23H30N2O6
BB072511
(R,S)-3-Boc-amino-9-Boc-1,2,3,4-tetrahydro-carbazo
430.49

(R,S)-3-t-Butyl-+¦-alanine
CAS:204191-43-5
Formula: C7H15NO2
BAT-008783
145.2

(R,S)-4-BOC-3-CARBOXYMETHYL-PIPERAZIN-2-ONE,
CAS:863307-54-4
Formula: C11H18N2O5
863307-54-4
258.27

(R,S)-4-FMOC-3-CARBOXYMETHYL-PIPERAZIN-2-ONE
CAS:1029630-75-8
Trade Name: (R,S)-4-Fmoc-3-carboxymethyl-piperazin-2-one
Formula: C21H20N2O5
BB064775
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-oxo-2-piper
380.39

(R,S)-4-HYDROXY CYCLOPHOSPHAMIDE
CAS:61903-30-8
Trade Name: (R,S)-4-Hydroxy Cyclophosphamide is a metabolite of Cyclophosphamide.
Formula: C7H15Cl2N2O3P
61903-30-8
(2R,4S)-rel-2-[Bis(2-chloroethyl)amino]tetrahydro-
277.09

(R,S)-4-HYDROXY CYCLOPHOSPHAMIDE-[D4]
CAS:1329838-09-6
Trade Name: (R,S)-4-Hydroxy Cyclophosphamide-[d4] is the labelled analogue of (R,S)-4-Hydroxy Cyclophosphamide,
Formula: C7H11D4Cl2N2O3P
BLP-006238
(R,S)-4-Hydroxy Cyclophosphamide-d4; (2R,4S)-rel-2
281.11

(R,S)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE
CAS:26334-33-8
Formula: C7H11NO3
26334-33-8
DL-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE; (R,S)-4-ISOBUT
157.17

(R,S)-A-AMINO-3-HYDROXY-4-METHYL-5-ISOXAZOLEPROPIONIC ACID, MONOHYDRATE
CAS:210049-09-5
Formula: C7H12N2O5
210049-09-5
2-AMINO-3-(3-HYDROXY-4-METHYL-ISOXAZOL-5-YL)-PROPI
204.18

(R,S)-A-N-BOC-AMINO-B-HYDROXY-CYCLOHEXANEPROPANIC ACID
CAS:120963-86-2
Formula: C14H25NO5
120963-86-2
(R,S)-A-N-BOC-AMINO-B-HYDROXY-CYCLOHEXANEPROPANIC
287.352

(R,S)-ADENOSYL-L-METHIONINE
Trade Name: (R,S)-Adenosyl-L-Methionine is a significant biomolecule of compound manifesting its indispensabilit
Formula: C15H22N6O5S
398.44

(R,S)-AMBRISENTAN-D5
Trade Name: (R,S)-Ambrisentan-d5 is a labelled Ambrisentan. Ambrisentan is a selective antagonist of type A endo
Formula: C22H17D5N2O4
383.45

(R,S)-AMPA
CAS:77521-29-0
Trade Name: AMPA is the defining agonist for the AMPA subgroup of ionotropic glutamate receptors, which mediate
Formula: C7H10N2O4
77521-29-0
+¦-amino-3-hydroxy-5-methyl-4-Isoxazolepropionic A
186.2

(R,S)-Anabasine-[2,4,5,6-d4]
CAS:1020719-08-7
Trade Name: (R,S)-Anabasine-[2,4,5,6-d4] is the labelled analogue of (R,S)-Anabasine, which is a nicotinic recep
Formula: C10H10D4N2
BLP-011750
(R,S)-Anabasine-2,4,5,6-d4; (R,S)-3-(2-Piperidinyl
166.26

(R,S)-ANATABINE TARTRATE
Trade Name: (R,S)-Anatabine is a minor alkaloid produced in plants of the Solanaceae family, including tobacco.
Formula: C10H12O2-+C4H6O6
2,3-dihydroxybutanedioic acid; 3-(1,2,3,6-tetrahyd
310.3

(R,S)-Anatabine-[2,4,5,6-d4]
CAS:1020719-11-2
Trade Name: (R,S)-Anatabine-[2,4,5,6-d4] is the labelled analogue of (R,S)-Anatabine, which is a metabolite of N
Formula: C10H8D4N2
BLP-012901
(R,S)-Anatabine-2,4,5,6-D4; (+/-)-1,2,3,6-Tetrahyd
164.24

(R,S)-BOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
CAS:268209-95-6
Formula: C18H21NO4
268209-95-6
(R,S)-BOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID; R
315.36

(R,S)-BOC-3-AMINO-3-(4-BROMOPHENYL)-PROPIONIC ACID
CAS:282524-86-1
Formula: C14H18BrNO4
282524-86-1
3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbo
344.21

(R,S)-BOC-3-AMINO-3-(BIPHENYL)-PROPIONIC ACID
CAS:193633-60-2
Formula: C20H23NO4
193633-60-2
BOC-(R,S)-3-AMINO-3-(BIPHENYL)-PROPIONIC ACID; 3-B
341.4

(R,S)-BODE KINETIC RESOLUTION CATALYST
CAS:1394957-71-1
Trade Name: (R,S)-Bode Kinetic Resolution Catalyst is a chiral catalyst that has been intensively applied in asy
Formula: C11H10BrNO3
1394957-71-1
(4aR,9aS)-6-Bromo-4-hydroxy-4,4a,9,9a-tetrahydroin
284.11

(R,S)-COTININE N-OXIDE-[D3]
CAS:1215561-37-7
Trade Name: (R,S)-Cotinine N-Oxide-[d3] is the labelled analogue of (R,S)-Cotinine N-Oxide. (R,S)-Cotinine N-Oxi
Formula: C10H9D3N2O2
BLP-003026
(R,S)-Cotinine-d3 N-Oxide; 5-(R,S)-1-(Methyl-d3)-5
195.23

(R,S)-DESISOPROPYLCARAZOLOL > 95 %
CAS:72955-96-5
Formula: C15H16N2O2
72955-96-5
256.3

(R,S)-EQUOL-[D4] (MIXTURE OF DIASTEREOMERS)
CAS:1216469-13-4
Trade Name: (R,S)-Equol-[d4] (Mixture of Diastereomers) is the labelled analogue of (R,S)-Equol. (R,S)-Equol is
Formula: C15H10D4O3
BLP-000730
(R,S)-Equol-d4(Mixture of Diastereomers); (2,3,4,4
246.29

(R,S)-ETHAMBUTOL
CAS:10054-06-5
Trade Name: An isomer of Ethambutol. Ethambutol is a medication primarily used to treat tuberculosis.
Formula: C10H24N2O2
10054-06-5
(R,S)-Ethambutol; meso-N,N'-Bis[1-(hydroxymethyl)p
204.31

(R,S)-Fmoc-3-(t-butyl)-+¦-ala-oh
CAS:946682-32-2
Trade Name: (R,S)-Fmoc-3-(t-butyl)-beta-ala-oh
Formula: C22H25NO4
BB064749
(R,S)-Fmoc-3-(t-butyl)-beta-Ala-OH; N-Fmoc-(+/-)-3
367.44

(R,S)-FMOC-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID
CAS:269078-81-1
Formula: C28H23NO4
269078-81-1
Fmoc-DL-3-(naphthalene-2-yl)-3-amino-propionic aci
437.49

(R,S)-METALAXYL METABOLITE CGA 226048
Trade Name: (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fung
(R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino

(R,S)-N-ACETYL-3,4-DIMETHOXYPHENYLALANINE
CAS:27313-65-1
Formula: C13H17NO5
27313-65-1
(R,S)-N-Acetyl-3,4-dimethoxy phenylalanine; N-ACET
267.27778

(R,S)-N-ETHYLNORCOTININE
CAS:359435-41-9
Formula: C11H14N2O
359435-41-9
1-Ethyl-5-(3-pyridinyl)-2-pyrrolidinone;
190.245

(R,S)-N-ETHYLNORNICOTINE
CAS:86900-39-2
Formula: C11H16N2
86900-39-2
Homonicotine; 3-(1-Ethyl-2-pyrrolidinyl)pyridine
176.26

(R,S)-N-NITROSO ANABASINE D-GLUCOSIDE CHLORIDE
Trade Name: (R,S)-N-Nitroso Anabasine D-Glucoside Chloride, a biomedical compound, plays a pivotal role in inves
Formula: C16H24ClN3O6
rac-NAB-D-glucoside
389.83

(R,S)-N-NITROSO ANABASINE-[D4]
CAS:1020719-68-9
Trade Name: (R,S)-N-Nitroso Anabasine-[d4] is a labelled metabolite of Nicotine, which is a potent parasympathom
Formula: C10H9D4N3O
BLP-010166
NAB-d4; 5-(1-Nitroso-2-piperidinyl)pyridine-2,3,4,
195.25

(R,S)-N-Nitroso Anatabine-[2,4,5,6-d4]
CAS:1020719-69-0
Trade Name: (R,S)-N-Nitroso Anatabine-[2,4,5,6-d4] is the labelled analogue of (R,S)-N-Nitroso Anatabine, which
Formula: C10H7D4N3O
BLP-012902
(R,S)-N-Nitroso Anatabine-2,4,5,6-D4; NAT-d4; 1,2,
193.24

(R,S)-N-NITROSOANABASINE
CAS:1133-64-8
Formula: C10H13N3O
1133-64-8
(s)-3-(1-nitroso-2-piperidinyl)pyridine; 1-nitroso
191.22972

(R,S)-N-NITROSOANATABINE-D10
Trade Name: A metabolite of Nicotine, which is a potent parasympathomimetic stimulant.
Formula: C10HN3OD10
(2S)-1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-
199.28

(R,S)-NORCOTININE
CAS:17708-87-1
Trade Name: (R,S)-Norcotinine is a metabolite of (+/-)-Cotinine.
Formula: C9H10N2O
17708-87-1
5-(3-Pyridinyl)-2-pyrrolidinone; (+/-)-Demethylcot
162.19

(R,S)-NORCOTININE N-OXIDE
CAS:101708-63-8
Trade Name: (R,S)-Norcotinine N-Oxide is a metabolite of Nicotine in human blood plasma.
Formula: C9H10N2O2
101708-63-8
5-(1-Oxido-3-pyridinyl)-2-pyrrolidinone; (+/-)-5-(
178.19

(R,S)-NORCOTININE-PYRIDYL-[D4]
CAS:1020719-70-3
Trade Name: (R,S)-Norcotinine-pyridyl-[d4] is the labelled metabolite of (+/-)-Cotinine.
Formula: C9H6D4N2O
BLP-010167
5-(3-Pyridinyl)-2-pyrrolidinone-pyridyl-d4; (RS)-N
166.21

(R,S)-O-DESMETHYLRACLOPRIDE HYDROBROMIDE > 95 %
CAS:857335-91-2
Formula: C14H18Cl2N2O3 -+ HBr
857335-91-2
414.12

(R,S)-PALONOSETRON ACID
Trade Name: (R,S)-Palonosetron Acid is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-H
Formula: C19H26N2O2
(R)-8-((((1S,3R,4S)-quinuclidin-3-yl)amino)methyl)
314.42

(R,S)-PALONOSETRON HCL
CAS:135755-51-0
Trade Name: An impurity of Palonosetron which is a 5-HT3 antagonist used in the prevention and treatment of chem
Formula: C19H24N2O.HCl
B2694-461864
Palonosetron (R,S)-Isomer (HCl Salt); (3aR)-2-[(3S
332.86

(R,S)2-HYDROXY-3-(3-PYRIDYL)PROPIONIC ACID
CAS:889957-22-6
Formula: C8H9NO3
BAT-004737
2-Hydroxy-3-(Pyridin-3-Yl)Propanoic Acid; 3-(3-Pyr
167.16

(R,S,R)-2-ACETYL-4-(1,2,3,4-TETRAHYDROXYBUTYL)-IMIDAZOLE-[13C6]
CAS:1448358-08-4
Trade Name: (R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole-[13C6] is the labelled analogue of (R,S,R)-
Formula: C3[13C]6H14N2O5
BLP-006366
(R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imi
236.17

(R,S,S,S)-ORLISTAT
CAS:104872-28-8
Trade Name: An isomeric impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastroin
Formula: C29H53NO5
104872-28-8
N-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-
495.75

(R-2-AMINO-1,1-DIFLUORO2-PHENYL)ETHYLPHOSPHONIC ACID
CAS:769195-98-4
Formula: C8H10F2NO3P
769195-98-4
(R-2-Amino-1,1-difluoro2-phenyl)ethylphosphonic ac
237.14

(R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID
CAS:195202-06-3
Formula: C13H18O5
195202-06-3
(R/S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTYRIC ACID; (R/S
254.28

(R/S)-2-(4-METHOXY-PHENYL)-BUTYRIC ACID
CAS:29644-99-3
Formula: C11H14O3
29644-99-3
194.23

(R/S)-Alicaforsen
Trade Name: Alicaforsen, a pharmaceutical agent designated as (R/S)-Alicaforsen, serves as a pivotal therapeutic
(R/S)-ISIS-2302
6368

(R/S)-COLCHICINE
CAS:209810-38-8
Formula: C22H25NO6
209810-38-8
N-[5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxob
399.44

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

(R/S)-N-DEACETYL COLCHICEINE
CAS:68296-64-0
Formula: C19H21NO5
68296-64-0
7-Amino-6,7-dihydro-9-hydroxy-1,2,3-trimethoxy-ben
343.37

(R/S)-N-DEACETYL COLCHICEINE N-TRIFLURORACETATE
CAS:102491-70-3
Formula: C21H20F3NO6
102491-70-3
2,2,2-Trifluoro-N-[5,6,7,9-tetrahydro-10-hydroxy-1
439.38

(R/S)-PHENYLEPHRINE-D3 GLUCURONIDE
Trade Name: A deuterated labelled of Phenylephrine glucuronide which is a metabolite of Phenylephrine, a selecti
Formula: C15H18D3NO8
346.35

(R/S)-PHENYLEPHRINE-D3 HCL
Trade Name: An impurity of Phenylephrine which is a powerful vasoconstrictor and works by reducing swelling of t
Formula: C9H10D3NO2.HCl
206.68

(R\R)METHYL 3-CYCLOPROPYL-2,3-EPOXYPROPIONATE
CAS:178248-34-5
Formula: C7H10O3
178248-34-5
142.15

(Ra,R)-1-(2-((2-(Bis(4-(tert-butyl)phenyl)phosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
Trade Name: (Ra,R)-1-(2-((2-(Bis(4-(tert-butyl)phenyl)phosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-in
Formula: C53H52NO3P
782

(Ra,R)-1-(2-((2-(Bis(4-chlorophenyl)phosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
Trade Name: (Ra,R)-1-(2-((2-(Bis(4-chlorophenyl)phosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-
Formula: C45H34Cl2NO3P
738.6

(Ra,R)-1-(2-((2-(Dicyclohexylphosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
Trade Name: (Ra,R)-1-(2-((2-(Dicyclohexylphosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naph
Formula: C45H48NO3P
681.8

(Ra,R)-1-(2-((2-(Diphenylphosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
Trade Name: (Ra,R)-1-(2-((2-(Diphenylphosphanyl)-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthal
Formula: C45H36NO3P
669.7

(RA,R,R)-SIPHOS-PE
CAS:500997-69-3
Trade Name: (Ra,R,R)-Siphos-PE is a chiral phosphine ligand for enantioselective synthesis with high yield and h
Formula: C33H32NO2P
500997-69-3
(11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1
505.59

(Ra,S)-1-(2-((2-Hydroxy-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol
Trade Name: (Ra,S)-1-(2-((2-Hydroxy-5-methoxyphenyl)(2-methoxyphenyl)methyl)-1H-indol-3-yl)naphthalen-2-ol is a
Formula: C33H27NO4
501.6

(RA,S,S)-7,7'-BIS(4'-PHENYLOXAZOL-2-YL)-1,1'-SPIROBIINDANE
CAS:890090-21-8
Formula: C35H30 N2 O2
890090-21-8
510.62

(Rac)-+¦-Tocopherol
CAS:73980-80-0
Trade Name: (Rac)-+¦-Tocopherol is a Vitamin E isoform, which is converted by tocopherol cyclase to +¦-Tcopherol
Formula: C28H48O2
73980-80-0
DMPBQ; 2,3-dimethyl-6-phytylhydroquinone; 2,3-dime
416.68

(Rac)-5-Carboxy desisopropyl tolterodine-[d6]
CAS:1189868-60-7
Trade Name: (Rac)-5-Carboxy desisopropyl tolterodine-[d7] is the labelled analogue of (Rac)-5-Carboxy desisoprop
Formula: C19H17D6NO3
BLP-013837
(Rac)-5-Carboxy desisopropyl tolterodine-d6; 4-Hyd
319.43

(Rac)-5-Hydroxymethyl Tolterodine hydrochloride
CAS:250214-40-5
Trade Name: (Rac)-5-Hydroxymethyl Tolterodine is an active metabolite of Tolterodine. (Rac)-5-Hydroxymethyl Tolt
Formula: C22H32ClNO2
250214-40-5
(Rac)-Desfesoterodine hydrochloride; (Rac)-PNU-200
377.95

(RAC)-ABT-202 DIHYDROCHLORIDE
CAS:1258641-38-1
Trade Name: (Rac)-ABT-202 dihydrochloride is a racemate of ABT-202 which is an agonist of nicotinic acetylcholin
Formula: C9H15Cl2N3
1258641-38-1
236.14

(RAC)-ACOLBIFENE
CAS:151533-34-5
Trade Name: (Rac)-Acolbifene, the racemic form of EM652 (estrogen receptor antagonist), has anti-estrogenic and
Formula: C29H31NO4
151533-34-5
EM-343; (Rac)-EM-652; 3-(4-Hydroxyphenyl)-4-methyl
457.56

(RAC)-ANTINEOPLASTON A10
CAS:77658-84-5
Trade Name: (rac)-Antineoplaston A10 is the racemate of Antineoplaston A10 which is an Ras inhibitor potentially
Formula: C13H14N2O3
77658-84-5
3-Phenylacetylamino-2,6-piperidinedione; N-(2,6-Di
246.26

(Rac)-Apremilast-[d5]
CAS:1258597-61-3
Trade Name: (Rac)-Apremilast-[d5] is a labelled metabolite of Apremilast.
Formula: C22H19D5N2O7S
BLP-013598
(Rac)-CC-10004 D5
465.53

(RAC)-AZD 6482
CAS:663620-70-0
Trade Name: (Rac)-AZD 6482 is the racemate of AZD 6482 which is a potent and selective p110+¦ inhibitor with an
Formula: C22H24N4O4
663620-70-0
(Rac)-KIN-193
408.45

(RAC)-BAY-985
CAS:2101925-20-4
Trade Name: (Rac)-BAY-985 is a potent, selective and ATP-competitive TBK1 inhibitor (IC50 = 1.5 nM) with antitum
Formula: C27H30F3N9O
2101925-20-4
1-(4-(1-(2-((6-(6-(dimethylamino)pyrimidin-4-yl)-1
553.58

(RAC)-BAY1238097
CAS:1564268-19-4
Trade Name: (Rac)-BAY1238097, an inhibitor of BET with an IC50 of 1.02 ++M for BRD4, is used for the research of
Formula: C25H33N5O3
1564268-19-4
3H-2,3-Benzodiazepine-3-carboxamide, 4,5-dihydro-7
451.56

(RAC)-BI 703704
CAS:1423067-48-4
Trade Name: (Rac)-BI 703704 is a potent soluble guanylyl cyclase (sGC) activator that reduces the progression of
Formula: C32H37N3O4S
1423067-48-4
3-(4-(5-Methyl-2-((2-methyl-4-(piperidine-1-carbon
559.72

(RAC)-BL-918
CAS:2435589-07-2
Trade Name: (Rac)-BL-918 is the racemate of BL-918, a potent UNC-51-like kinase 1 (ULK1) activator.
Formula: C23H15F8N3OS
2435589-07-2
Benzeneacetamide, +¦-[[[[3,5-bis(trifluoromethyl)p
533.44

(RAC)-BYAKANGELICIN
CAS:19573-01-4
Trade Name: (Rac)-Byakangelicin is a natural product found in Ruta graveolens, Angelica, and other organisms.
Formula: C17H18O7
19573-01-4
7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydrox
334.32

(RAC)-CIS-3-HYDROXY GLYBURIDE
CAS:23074-02-4
Trade Name: (rac)-cis-3-Hydroxy Glyburide is a metabolite of Glyburide.
Formula: C23H28ClN3O6S
23074-02-4
3-cis-Hydroxycyclohexyl glyburide; 5-Chloro-N-[2-[
510.01

(Rac)-CP-601927 hydrochloride
CAS:230615-01-7
Trade Name: (Rac)-CP-601927 hydrochloride is the racemate of CP-601927, which is a nAChR agonist with Ki values
Formula: C12H13ClF3N
230615-01-7
263.68

(Rac)-Daglutril
Trade Name: Daglutril is a dual endothelin converting enzyme (ECE)/neutral endopeptidase (NEP) inhibitor used fo
Formula: C31H38N2O6
534.64

(RAC)-E1R
CAS:787623-60-3
Trade Name: (Rac)-E1R is an enantiomer of E1R, which is a positive allosteric modulator of sigma-1 receptors.
Formula: C13H16N2O2
787623-60-3
(Rac) E1R
232.28

(RAC)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV)
CAS:178177-04-3
Trade Name: (RAC)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV) is a chiral catalyst that has be
Formula: C20H24F2Ti
178177-04-3
(S,S)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIF
350.27

(Rac)-Golgicide A
CAS:1005036-73-6
Trade Name: (Rac)-Golgicide A is a racemate of Golgicide A, which is a potent, highly specific and reversible in
Formula: C17H14F2N2
1005036-73-6
(Rac)-GCA; 6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-
284.30

(RAC)-GSK547
Trade Name: (Rac)-GSK547 is the racemate of GSK547 which is a highly selective and potent inhibitor of receptor-
Formula: C20H18F2N6O
(S)-6-(4-(5-(3,5-difluorophenyl)-4,5-dihydro-1H-py
396.39

(Rac)-IBT6A hydrochloride
Trade Name: (Rac)-IBT6A hydrochloride is a racemate of IBT6A hydrochloride, and an impurity of Ibrutinib. It is
Formula: C22H23ClN6O
Ibrutinib analog hydrochloride; Btk inhibitor 1 hy
422.91

(RAC)-JBJ-04-125-02
CAS:2140807-05-0
Trade Name: (Rac)-JBJ-04-125-02 is the racemate of JBJ-04-125-02. JBJ-04-125-02 is a mutation-selective EGFR all
Formula: C29H26FN5O3S
2140807-05-0
543.6

(Rac)-Lanicemine
CAS:61890-25-3
Trade Name: (Rac)-Lanicemine is the racemate of Lanicemine, which is a low-trapping NMDA channel blocker with a
Formula: C13H14N2
61890-25-3
(Rac)-AZD6765; 1-Phenyl-2-(2-pyridinyl)ethanamine;
198.26

(Rac)-MEM 1003
CAS:165187-25-7
Trade Name: (Rac)-MEM 1003, a dihydropyridine compound, is a potent L-type Ca2+ channel antagonist and has the p
Formula: C22H25ClN2O5
165187-25-7
Isopropyl 2-methoxyethyl 4-(2-chloro-3-cyanophenyl
432.90

(RAC)-MGV354
CAS:1852495-86-3
Trade Name: (Rac)-MGV354 is the racemate of MGV354, which is a soluble guanylate cyclase (sGC) activator with EC
Formula: C35H37N5O3
1852495-86-3
1-(6-(3-((4-(1-(Cyclopropanecarbonyl)piperidin-4-y
575.70

(RAC)-NMDAR ANTAGONIST 1
CAS:2435557-99-4
Trade Name: (Rac)-NMDAR antagonist 1 is the racemate of NMDAR antagonist 1, which is a potent and orally bioavai
Formula: C20H20BrN3O2
2435557-99-4
Pyrrolo[2,1-b]quinazoline-1-carboxamide, 7-bromo-1
414.30

(Rac)-PF-06256142
CAS:1609580-97-3
Trade Name: (Rac)-PF-06256142, the less effective enantiomer of PF-06256142, is a D1 receptor agonist with an EC
Formula: C21H16N4O2
1609580-97-3
5-[4-(furo[3,2-c]pyridin-4-yloxy)-2-methylphenyl]-
356.38

(Rac)-PF-998425
CAS:1076225-26-7
Trade Name: (Rac)-PF-998425 is a potent, selective, nonsteroidal androgen receptor (AR) antagonist. (Rac)-PF-998
Formula: C14H14F3NO
1076225-26-7
269.26

(RAC)-PLEVITREXED
CAS:153538-08-0
Trade Name: (Rac)-Plevitrexed is a racemate of Plevitrexed, which is a potent and orally active thymidylate synt
Formula: C26H25FN8O4
153538-08-0
(Rac)-ZD 9331; (Rac)-BGC9331; 2H-Tetrazole-5-butan
532.53

(RAC)-PT2399
CAS:1672662-07-5
Trade Name: (Rac)-PT2399 is the racemate of PT2399, a hypoxia-inducible factor 2a (HIF-2+¦) inhibitor.
Formula: C17H10F5NO4S
1672662-07-5
3-[[(1S)-7-(difluoromethylsulfonyl)-2,2-difluoro-1
419.3

(RAC)-PT2399
CAS:1672662-07-5
1672662-07-5

(Rac)-Pyrotinib
CAS:1246089-97-3
Trade Name: (Rac)-Pyrotinib, a racemate of Pyrotinib, is a potent and selective EGFR/HER2 dual inhibitor.
Formula: C32H31ClN6O3
1246089-97-3
(Rac)-SHR-1258; 2-Propenamide, N-[4-[[3-chloro-4-(
583.08

(Rac)-Ruxolitinib-[d9]
CAS:2469553-67-9
Trade Name: (Rac)-Ruxolitinib-[d9] is the labelled analogue of Ruxolitinib. Ruxolitinib is a selective Janus tyr
Formula: C17H9D9N6
BLP-013543
(Rac)-INCB18424 D9
315.42

(RAC)-SEP-363856
CAS:1310426-29-9
Trade Name: (Rac)-SEP-363856 is the racemate of SEP-363856. SEP-363856, an orally active and CNS active psychotr
Formula: C9H13NOS
1310426-29-9
(Rac)-SEP-856
183.27

(Rac)-SEP-363856 hydrochloride
CAS:1310422-02-6
Trade Name: (Rac)-SEP-363856 is the racemate of SEP-363856, a trace amine-associated receptor 1 (TAAR1) agonist
Formula: C9H13NOS.HCl
1310422-02-6
(Rac)-SEP-363856 HCl; (Rac)-SEP-856 HCl; (Rac)-SEP
219.73

(RAC)-TAVAPADON
CAS:1643462-64-9
Trade Name: (Rac)-Tavapadon is a potent and selective non-catechol dopamine D1 receptor agonist with anti-Parkin
Formula: C19H16F3N3O3
1643462-64-9
(Rac)-PF-06649751; (Rac)-CVL-751; 6-[4-(3-Trifluor
391.34

(RAC)-TRANS-3-HYDROXY GLYBURIDE
CAS:586414-84-8
Trade Name: (rac)-trans-3-Hydroxy Glyburide is a metabolite of Glyburide.
Formula: C23H28ClN3O6S
586414-84-8
rel-5-chloro-N-[2-[4-[[[[[(1R,3R)-3-hydroxycyclohe
510.01

(Rac)-VU 6008667
CAS:2092917-63-8
Trade Name: (Rac)-VU 6008667 is a selective negative allosteric modulator of muscarinic acetylcholine receptor s
Formula: C24H17ClF2N2O2
2092917-63-8
(Rac)-VU 6008667; 2092917-63-8; CHEMBL4071136; VU6
438.85

(Rac)-X77
CAS:2144491-78-9
Trade Name: (Rac)-X77 also known as MUN91789, is a potent inhibitor of SARS-GÇïCoV-GÇï2 main protease.
Formula: C27H33N5O2
2144491-78-9
CPD77
459.58

(Rac)-Zevaquenabant
CAS:1610420-28-4
Trade Name: (Rac)-Zevaquenabant, a potential drug for liver fibrosis research, is a cannabinoid receptor type 1
Formula: C25H21ClF3N5O2S
1610420-28-4
(Rac)-MRI-1867; 3-(4-Chlorophenyl)-4,5-dihydro-N'-
547.98

(RAC,SYN)-4-DESCHLORO-SERTRALINE
CAS:871838-58-3
Trade Name: An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain men
Formula: C17H18ClN
871838-58-3
271.8

(RAC,SYN)-4-DESCHLORO-SERTRALINE HYDROCHLORIDE
Trade Name: An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the tre
Formula: C17H19Cl2N
rel-(1S,4S)-4-(3-chlorophenyl)-N-methyl-1,2,3,4-te
308.25

(RAC-ENTERODIOL)-O-GLUCURONIDE (MIXTURE OF DIASTEREOMERS)
CAS:76543-20-9
Trade Name: (rac-Enterodiol)-O-glucuronide is an enterolignan found in human urine from the consumption of linse
Formula: C24H30O10
76543-20-9
3-[2,3-bis(Hydroxymethyl)-4-(3-hydroxyphenyl)butyl
478.49

(RAC-ENTEROLACTONE)-O-GLUCURONIDE (MIXTURE OF DIASTEREOMERS)
CAS:768385-57-5
Trade Name: (rac-Enterolactone)-O-glucuronide is the oxidative metabolite of rac Enterolactone, a metabolite of
Formula: C24H26O10
768385-57-5
3-[[Tetrahydro-4-[(3-hydroxyphenyl)methyl]-2-oxo-3
474.46

(RAC-TRANS)-1-TERT-BUTYL 3-METHYL 4-(5,6-DIMETHOXYPYRIDIN-2-YL)PYRROLIDINE-1,3-DICARBOXYLATE
CAS:1217674-57-1
Trade Name: (rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate (CAS# 1
Formula: C18H26N2O6
1217674-57-1
1-O-tert-butyl 3-O-methyl (3S,4S)-4-(5,6-dimethoxy
366.41

(RACEMIC TRANS)-1-TERT-BUTYL 3-METHYL 4-(2-CHLORO-5-METHYLPYRIDIN-3-YL)PYRROLIDINE-1,3-DICARBOXYLATE
CAS:1228070-72-1
Trade Name: (Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
Formula: C17H23ClN2O4
BB005524
1-O-tert-butyl 3-O-methyl (3R,4S)-4-(2-chloro-5-me
354.83

(REL)-AR234960
CAS:1408311-94-3
Trade Name: (rel)-AR234960 is an active relative configuration of AR234960, a non-peptide MAS (a G protein-coupl
Formula: C27H30FN5O5S
1408311-94-3
1-({(3R,4R)-4-(3-Fluorophenyl)-1-[(2-methoxy-4-nit
555.62

(REL-R,S)-BISFURAN ALCOHOL (MIXTURE OF DIASTEREOMERS)
Trade Name: An intermediate in the preparation of protease inhibitors used to treat HIV.
Formula: C6H10O3
BB072968
(3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol; (3aS,6aR
130.14

(RP)-1-((1S)-1-(AMINOETHYL))-2-(DIPHENY
CAS:607389-84-4
Trade Name: (RP)-1-((1S)-1-(AMINOETHYL))-2-(DIPHENY is a chiral phosphine ligand for enantioselective synthesis
Formula: C24H24FeNP
607389-84-4
(Rp)-1-(1S)-[(2-Diphenylphosphino)ferrocenyl]ethan
413.27

(RP)-1-[(S)-1-(DI-TERT-BUTYLPHOSPHINO)ETHYL]-2-[(S)-PHENYLPHOSPHINOYL]FERROCENE
CAS:1221746-66-2
Trade Name: (RP)-1-[(S)-1-(Di-tert-butylphosphino)ethyl]-2-[(S)-phenylphosphinoyl]ferrocene is a chiral phosphin
Formula: C26H36FeOP2
1221746-66-2
(2S)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]et
482.36

(RP)-1-[(S)-TERT-BUTYLPHOSPHINOYL]-2-[(S)-1-(DIPHENYLPHOSPHINO)ETHYL]FERROCENE
CAS:1221746-31-1
Trade Name: (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene is a chiral phosphine
Formula: C28H31FeOP2+
1221746-31-1
(1S)-1-[(S)-(1,1-Dimethylethyl)phosphinyl]-2-[(1S)
502.35

(RP)-1-Dicyclohexylphosphino-2-[(R)--(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene
CAS:1016985-24-2
Trade Name: (RP)-1-Dicyclohexylphosphino-2-[(R)--(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene is a
Formula: C43H63FeNP2
1016985-24-2
(1S)-1-(Dicyclohexylphosphino)-2-[(R)-[2-(dicycloh
711.76

(RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOSPHINO)FERROCENE, 98%
CAS:503859-61-8
Trade Name: (RP)-2-(TERT-BUTYLTHIO)-1-(DIPHENYLPHOSPHINO)FERROCENE, 98% is a chiral Ligand that has been intensi
Formula: C26H27FePS
503859-61-8
(1S)-1-(tert-Butylthio)-2-(diphenylphosphino)ferro
458.38

(RP,RP)-1,1-Bis[(S)--(dimethylamino)benzyl]-2,2-bis[di(3,5-xylyl)phosphino]ferrocene
CAS:847997-73-3
Trade Name: (RP,RP)-1,1-Bis[(S)--(dimethylamino)benzyl]-2,2-bis[di(3,5-xylyl)phosphino]ferrocene is a chiral pho
Formula: C60H66Fe4N2P2
847997-73-3
(1S,1S)- 1,1-Bis[bis(3,5-dimethylphenyl)phosphino]
932.97

(RP,RP)-1,1-Bis[bis(2-methylphenyl)phosphino]-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene
CAS:831226-39-2
Trade Name: (RP,RP)-1,1-Bis[bis(2-methylphenyl)phosphino]-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene is a chir
Formula: C56H58FeN2P2
831226-39-2
(1S,1S)-1,1-Bis[bis(2-methylphenyl)phosphino]-2,2-
876.87

(RP,RP)-1,1-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene
CAS:849925-12-8
Trade Name: (RP,RP)-1,1-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2-bis[(S)--(dimethylamino)benzyl]ferro
Formula: C64H74FeN2O4P2
849925-12-8
(1S,1S)- 1,1-Bis[bis(4-methoxy-3,5-dimethylphenyl)
1053.08

(RP,RP)-1,1-Bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-2,2-bis[(S)--(dimethylamino)benzyl]ferrocene
CAS:849925-10-6
Trade Name: (RP,RP)-1,1-Bis{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-2,2-bis[(S)--(dimethylamino)benzyl]fer
Formula: C60H42F24FeN2P2
849925-10-6
(1S,1S)-1,1-Bis[bis[3,5-bis(trifluoromethyl)phenyl
1364.74

(RS)-(TETRAZOL-5-YL)GLYCINE
CAS:138199-51-6
Trade Name: (RS)-(Tetrazol-5-yl)glycine is a highly potent NMDA receptor agonist demonstrating 20 times more act
Formula: C3H5N5O2
138199-51-6
(-¦)-+¦-Amino-1H-tetrazole-5-acetic Acid; LY 28526
143.1

(RS)-1,1-DIMETHOXY-2-PROPANOL
CAS:42919-42-6
Trade Name: (RS)-1,1-Dimethoxy-2-propanol (CAS# 42919-42-6 ) is a useful research chemical.
Formula: C5H12O3
42919-42-6
1,1-dimethoxypropan-2-ol
120.15

(RS)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE
CAS:149245-03-4
Trade Name: (RS)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline (CAS# 149245-03-4 ) is a useful research chemica
Formula: C31H22NP
BB010386
(1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosph
439.49

(RS)-1-(3,5-DIFLUOROPHENYL)ETHYLAMINE
CAS:321318-29-0
Formula: C8H9F2N
321318-29-0
(RS)-1-(3,5-DIFLUOROPHENYL)ETHYLAMINE; Benzenemeth
157.16

(RS)-1-(3-FLUOROPHENYL)ETHYLAMINE 97%
CAS:74788-45-7
Formula: C8 H10 F N
74788-45-7
139.17

(RS)-1-(4-INDOLYLOXY)-2-BUTANOL
CAS:129625-18-9
129625-18-9

(RS)-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
CAS:473732-54-6
Formula: C10H12F3N
473732-54-6
(RS)-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE; (RS
203.2

(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
CAS:187085-97-8
Formula: C10H9F6N
187085-97-8
(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;
257.18

(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
CAS:685503-45-1
Formula: C11H11F6N
685503-45-1
(RS)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
271.2

(RS)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE, 98% MIN.
CAS:439811-20-8
Formula: C10H12F3N
439811-20-8
203.2

(RS)-1-METHYL-2-PROPYNYL P-TOLUENESULFONATE
CAS:56079-46-0
Trade Name: (RS)-1-Methyl-2-propynyl p-toluenesulfonate (CAS# 56079-46-0 ) is a useful research chemical.
Formula: C11H12O3S
56079-46-0
but-3-yn-2-yl 4-methylbenzenesulfonate
224.28

(RS)-2-(2-HYDROXY-3-ISOPROPYLAMINOPROPOXY)-4,6-DIMETHYLBENZOPHENONE HYDROCHLORIDE
CAS:62261-89-6
Formula: C21H28ClNO3
62261-89-6
(RS)-2-(2-hydroxy-3-isopropylaminopropoxy)-4,6-dim
377.90492

(RS)-2-HYDROXYGLUTARIC ACID-[D4] DISODIUM SALT
Trade Name: (RS)-2-hydroxyglutaric acid-[d4] disodium salt is the labelled salt of (RS)-2-hydroxyglutaric acid,
Formula: C5H2D4Na2O5
BLP-007940
(RS)-2-hydroxyglutaric acid disodium salt (2,3,3-D
196.10

(RS)-3,4-DCPG
CAS:176796-64-8
Trade Name: (RS)-3,4-DCPG is a systemically active anticonvulsant.
Formula: C10H9NO6
176796-64-8
(RS)-3,4-Dicarboxyphenylglycine; SR-01000597399; S
239.18

(RS)-3,5-DHPG
CAS:19641-83-9
Trade Name: (RS)-3,5-DHPG is a group I metabotropic glutamate receptor (mGluR) agonist with selectivity for both
Formula: C8H9NO4
19641-83-9
(RS)-3,5-Dihydroxyphenylglycine; +¦-Amino-3,5-dihy
183.16

(RS)-3-Acetylthio-2-benzyl-propionic acid
CAS:80969-99-9
Formula: C12H14O3S
80969-99-9
DL-S-Acetyl-2-benzyl-3-mercapto-propionic acid; (R
238.31

(RS)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE
CAS:64043-84-1
Formula: C9H9NO5
64043-84-1
(RS)-4C3H-PG; (RS)-3C4H-PG; (RS)-3-CARBOXY-4-HYDRO
211.17

(RS)-3-HYDROXYPHENYLGLYCINE
CAS:31932-87-3
Trade Name: (RS)-3-Hydroxyphenylglycine is an agonist at PI-linked metabotropic glutamate receptors.
Formula: C8H9NO3
31932-87-3
Amino(3-hydroxyphenyl)acetic acid; 2-Amino-2-(3-hy
167.16

(RS)-3-PYRROLIDINEMETHANOL
CAS:5082-74-6
Trade Name: (RS)-3-Pyrrolidinemethanol (CAS# 5082-74-6) is a useful research chemical.
Formula: C5H11NO
5082-74-6
pyrrolidin-3-ylmethanol
101.15

(RS)-4-BROMO-HOMO-IBOTENIC ACID
CAS:71366-32-0
Formula: C6H7BrN2O4
71366-32-0
(+/-)-ALPHA-AMINO-4-BROMO-2,3-DIHYDRO-3-OXO-5-ISOX
251.03

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
CAS:134052-66-7
Trade Name: (RS)-4-Carboxy-3-hydroxyphenylglycine has been found to be a broad spectrum EAA ligand.
Formula: C9H9NO5
134052-66-7
(RS)-4C3H-PG
211.17

(RS)-4-CARBOXYPHENYLGLYCINE
CAS:7292-81-1
Trade Name: (RS)-4-Carboxyphenylglycine has been found to be a broad spectrum EAA ligand.
Formula: C9H9NO4
7292-81-1
+¦-Amino-4-carboxybenzeneacetic Acid; (-¦)-+¦-Amin
195.17

(RS)-AMPA
CAS:74341-63-2
Trade Name: (RS)-AMPA has been found to be a definitive agonist of the AMPA glutamatergic ionotropic receptor.
Formula: C7H10N2O4
74341-63-2
(RS)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropio
186.17

(RS)-AMPA HYDROBROMIDE
CAS:171259-81-7
Trade Name: The hydrobromide salt form of (RS)-AMPA, which has been found to be an agonist of the excitatory neu
Formula: C7H10N2O4.HBr
171259-81-7
(RS)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropio
267.08

(RS)-AMPA monohydrate
CAS:76463-67-7
Trade Name: (RS)-AMPA monohydrate, a glutamate analogue, is a potent and selective excitatory neurotransmitter L
Formula: C7H12N2O5
76463-67-7
(-¦)-AMPA monohydrate; (-¦)-alpha-Amino-3-hydroxy-
204.18

(RS)-APICA
CAS:170847-18-4
Trade Name: (RS)-APICA has been found to be a group II metabotropic glutamate receptor antagonist and could incr
Formula: C10H12NO5P
170847-18-4
(RS)-1-Amino-5-phosphonoindan-1-carboxylic acid
257.18

(RS)-BUTYRYLTIMOLOL
Trade Name: (RS)-Butyryltimolol is the racemate of Butyryltimolol which is the butyryl ester of Timolol. Timolol
Formula: C17H30N4O4S
[1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-th
386.51

(RS)-CARBOCISTEINE
CAS:25390-17-4
Trade Name: (RS)-Carbocisteine is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocystein
Formula: C5H9NO4S
25390-17-4
Loviscol; Rhinathiol; Thiodril
179.19

(RS)-CPP
CAS:100828-16-8
Trade Name: (RS)-CPP, a piperazin derivative, has been found to be an effective NMDA antagonist.
Formula: C8H17N2O5P
100828-16-8
(RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphon
252.21

(RS)-MCPG
CAS:146669-29-6
Trade Name: (RS)-MCPG is a non-selective group I/group II metabotropic glutamate receptor antagonist.
Formula: C10H11NO4
146669-29-6
(RS)-+¦-Methyl-4-carboxyphenylglycine
209.2

(RS)-MCPG DISODIUM SALT
CAS:1303994-09-3
Trade Name: (RS)-MCPG disodium salt is a non-selective group I/II metabotropic glutamate receptor antagonist.
Formula: C10H9NNa2O4
1303994-09-3
(RS)-+¦-Methyl-4-carboxyphenylglycine disodium sal
253.16

(RS)-N-[1-(2-FLUOROPHENYL)PROPYL]METHYLAMINE, 98% MIN.
CAS:574731-04-7
Formula: C10H14FN
574731-04-7
(RS)-N-[1-(2-FLUOROPHENYL)PROPYL]METHYLAMINE, 98%
0

(RS)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE
CAS:820209-02-7
Formula: C9H12FN
820209-02-7
(RS)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE; 3-Flu
153.2

(RS)-PPG
CAS:120667-15-4
Trade Name: (RS)-PPG is a potent and selective group III metabotropic glutamate receptor (mGluR) agonist, with a
Formula: C8H10NO5P
120667-15-4
(RS)-4-Phosphonophenylglycine; 2-amino-2-(4-phosph
231.14

(RS)-PULEGONE
CAS:15932-80-6
Trade Name: (RS)-Pulegone is an intermediate in the synthesis of +ö6a,10a-Tetrahydrocannabinol (T298635), a synt
Formula: C10H16O
BB057982
5-Methyl-2-(1-methylethylidene)cyclohexanone;(-¦)-
152.23

(RS)-S-Adenosyl-L-methionine-[d3] (S-methyl-[d3]) Tetra(p-toluenesulfonate) Salt
Trade Name: (RS)-S-Adenosyl-L-methionine-[d3] (S-methyl-[d3]) Tetra(p-toluenesulfonate) Salt is a useful nucleos
Formula: C15H19D3N6O5S.4[C7H8O3S]
BLP-014840
(3S)-5'-[(3-Amino-3-carboxypropyl)methylsulfonio]-
1090.26

(RS,SR)-3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide
Trade Name: (RS,SR)-3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide
Formula: C19H27ClNO3.Br
Glycopyrrolate Impurity
432.78

(RS/SR)-5-METHYL-3, 4-OXAZOLIDINEDICARBOXY LIC ACID 3- (1, 1-DIMETHYLETHYL) ESTER
Trade Name: (RS/SR)-5-Methyl-3, 4-oxazolidinedicarboxy lic Acid 3- (1, 1-Dimethylethyl) Ester is a useful synthe
Formula: C10H17NO5
BB059582
231.25

(RS/SR)-5-METHYL-3-NITROSO-4-OXAZOLIDINECARBOXYLI C ACID
Trade Name: (RS/SR)-5-Methyl-3-Nitroso-4-oxazolidinecarboxyli c Acid is a derivative of 3-Nitroso-4-oxazolidinec
Formula: C5H8N2O4
BB060103
160.13

(S )-(-)-+¦DIPHENYLPROLINOL
CAS:12068-01-6
12068-01-6

(S S)-+¦-NAPHTHYL-NAS BROMIDE
CAS:237762-42-4
Formula: C64H44BrN
237762-42-4
906.94

(S S)-N N'-BIS(3 5-DI-TERT-BUTYLSALICYL&
CAS:307926-51-8
Trade Name: (S S)-N N'-BIS(3 5-DI-TERT-BUTYLSALICYL& is a chiral catalyst that has been intensively applied in a
Formula: C36H52AlClN2O2
307926-51-8
(S S)-N N'-BIS(3 5-DI-TERT-BUTYLSALICYL&; (S,S)-N,
607.254

(S) - Methyl 2- Amino- 3- cyclopropylpropanoat e Hydrochloride
CAS:206438-31-5
Trade Name: (S) - Methyl 2- Amino- 3- cyclopropylpropanoat e Hydrochloride is a reactant used in the preparation
Formula: C7H13NO2-+HCl
BB058942
(S)-Methyl 2-Amino-3-cyclopropylpropanoate Hydroch
143.18 + 36.46

(S) -1, 3- Tetradecanediol
CAS:110971-16-9
Trade Name: (S) -1, 3- Tetradecanediol is used in the preparation of amphiphilic glycerols or ethyleneglycols as
Formula: C14H30O2
BB057401
230.39

(S) -8- bis[(Phenylmethoxy) carbonyl] - 3- imino- 12, 12- dimethyl- 10- oxo- 4-phenylmethyl Ester 11- Oxa- 2, 4, 9- triazatridecanoic Acid
CAS:80981-00-6
Trade Name: (S) -8- bis[(Phenylmethoxy) carbonyl] - 3- imino- 12, 12- dimethyl- 10- oxo- 4-phenylmethyl Ester 11
Formula: C34H40N4O8
BB063941
632.71

(S) 1-BOC-2-(DIMETHYLCARBAMOYL)PIPERAZINE-HCL
CAS:1217706-03-0
Formula: C12H24ClN3O3
1217706-03-0
293.79000

(S) 1-BOC-2-(METHYLCARBAMOYL)PIPERAZINE-HCL
CAS:1217841-04-7
Formula: C11H22ClN3O3
1217841-04-7
279.76400

(S) 5-(3-ISOPROPYL-PIPERAZINE-1-SULFONYL)-ISOQUINOLINE DIHYDROCHLORIDE
CAS:936233-02-2
Formula: C16H23Cl2N3O2S
936233-02-2
(S) 5-(3-Isopropyl-piperazine-1-sulfonyl)-isoquino
392.34372

(S) ALFA AMINOBENZENEBUTANOIC ACID 1,1-DIMETHYLETHYL ESTER
CAS:83079-77-0
Formula: C14H21NO2
83079-77-0
235.32

(S) N-Z-3-AMINO 3-PHENYLPROPIONIC ACID
CAS:14441-08-8
Formula: C17H17NO4
14441-08-8
299.32

(S)(+)-2-BENZYLAMINO-1-BUTANOL
CAS:26191-63-9
Formula: C11H17NO
26191-63-9
(S)(+)-2-BENZYLAMINO-1-BUTANOL
179.26

(S)(-) - 1 - PHENYLETHYLAMINE
CAS:2627-86-3
Trade Name: (S)(-) - 1 - PHENYLETHYLAMINE is a chiral resolution reagent to separate racemic compounds into diff
Formula: C8H11N
2627-86-3
(S)-(-)-+¦-Methylbenzylamine
121.18

(S)- (+)-+¦-(1-Naphthyl)ethylamine
CAS:10420-89-0
Trade Name: (S)- (+)-+¦-(1-Naphthyl)ethylamine, a chiral amine, has garnered attention within the scientific com
10420-89-0

(S)- 2- DIPHENYLPHOSPHINO, 2'-METHOXYL-1,1'-BINAPHTHYL
CAS:145964-36-9
Formula: C33H25OP
145964-36-9
468.5

(S)- 2-(2-PROPENYL)-PIPERIDINE
CAS:128506-14-9
Formula: C8H15N
128506-14-9
125.21100

(S)- 3-CHLORO-4-METHOXY-A-METHYLBENZENEMETHANOL
CAS:124829-13-6
Formula: C9H11ClO2
124829-13-6
(1S)-1-(3-chloro-4-methoxyphenyl)ethanol; (S)-3-Ch
186.63544

(S)- 4-ACETYLOXY-MANDELONITRILE
CAS:178201-08-6
Formula: C10H9NO3
178201-08-6
191.18

(S)- ETHYL 2-AMINO-4-CYCLOHEXYLBUTYRATE HYDROCHLORIDE
CAS:402474-20-8
Formula: C12H24ClNO2
402474-20-8
250

(S)- SALBUTAMOL ((S)-ALBUTEROL)
CAS:50293-91-9
Trade Name: (S)-Salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the
Formula: C13H21NO3 HCl
50293-91-9
(+¦1S)-+¦1-[[(1,1-Dimethylethyl)amino]methyl]-4-hy
275.78

(S)-()--METHOXY--(TRIFLUOROMETHYL)PHENYLACETIC ACID
CAS:17257-71-5
Trade Name: (S)-()--Methoxy--(trifluoromethyl)phenylacetic acid is a chiral resolution reagent to separate racem
Formula: C10H9F3O3
17257-71-5
()-MTPA, Mosher' s acid
234.17

(S)-()--Methylbenzyl isocyanide
CAS:21872-32-2
Formula: C9H9N
21872-32-2
131.17

(S)-()-1,2,3,4-TETRAHYDRO-,-DIPHENYL-3-ISOQUINOLINEMETHANOL
CAS:140408-82-8
Formula: C22H21NO
140408-82-8
315.41

(S)-()-1-(2,4,6-TRIISOPROPYLPHENYL)ETHANOL
CAS:102225-88-7
Formula: C17H28O
102225-88-7
(S)-Stericol
248.40

(S)-()-1-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine
CAS:102069-84-1
Formula: C14H19NO3
102069-84-1
(S)-(-)-1-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrr
249.31

(S)-()-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol
CAS:102069-83-0
Formula: C13H17NO3
102069-83-0
(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol
235.28

(S)-()-1-(4-Nitrophenyl)-2-pyrrolidinemethanol
CAS:88422-19-9
Formula: C11H14N2O3
88422-19-9
222.24

(S)-()-1-Phenyl-1-butanol
CAS:22135-49-5
Formula: C10H14O
22135-49-5
(S)-()--Propylbenzyl alcohol
150.22

(S)-()-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl
CAS:76189-56-4
76189-56-4

(S)-()-2-(3,5-DI-TERT-BUTYLSALICYLIDENEAMINO)-3,3-DIMETHYL-1-BUTANOL
CAS:174022-08-3
Formula: C21H35NO2
174022-08-3
333.51

(S)-()-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde
CAS:63126-45-4
Formula: C7H13NO2
63126-45-4
(S)-()-1-Formyl-2-(methoxymethyl)pyrrolidine, (S)-
143.18

(S)-()-2-[(1-Hydroxy-3,3-dimethylbutan-2-ylimino)methyl]-4,6-diiodophenol
CAS:477339-39-2
Formula: C13H17I2NO2
477339-39-2
2-[[[(1S)-1-(Hydroxymethyl)-2,2-dimethylpropyl]imi
473.09

(S)-()-2-ACETOXYPROPIONYL CHLORIDE
CAS:36394-75-9
Formula: C5H7ClO3
36394-75-9
O-Acetyl-L-lactyl chloride, AP-Cl
150.56

(S)-()-2-HYDROXY-4-(2-METHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE
CAS:98674-83-0
Formula: C12H17O5P
98674-83-0
272.23

(S)-()-3,3-DIBROMO-1,1-BI-2-NAPHTHOL
CAS:119707-74-3
Trade Name: (S)-()-3,3-Dibromo-1,1-bi-2-naphthol is a chiral oxygen ligand for enantioselective synthesis with h
Formula: C20H12Br2O2
119707-74-3
111795-43-8; 119707-74-3; (S)-(-)-3,3'-Dibromo-1,1
444.12

(S)-()-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride
CAS:88768-67-6
Formula: C14H22ClNO
88768-67-6
Preclamol, S-()-3-PPP
255.78

(S)-()-3-Benzyloxy-1,2-propanediol
CAS:17325-85-8
Formula: C10H14O3
17325-85-8
(S)-Glycerol 1-benzyl ether, 1-Benzyl-sn-glycerol
182.22

(S)-()-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution
CAS:312693-18-8
Trade Name: (S)-()-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution is a reagent used in the synthesis of pha
Formula: CH3O2CCH(CH3)CH2ZnBr
312693-18-8
(S)-(-)-3-methoxy-2-methyl-3-oxopropylzinc bromide
246.42

(S)-()-4-Benzyl-5,5-dimethyl-2-oxazolidinone
CAS:168297-85-6
Trade Name: (S)-()-4-Benzyl-5,5-dimethyl-2-oxazolidinone is a oxazolidinone derivative for the stereoselective f
Formula: C12H15NO2
168297-85-6
205.25

(S)-()-4-Isopropyl-5,5-diphenyl-2-oxazolidinone
CAS:184346-45-0
Trade Name: (S)-()-4-Isopropyl-5,5-diphenyl-2-oxazolidinone is a oxazolidinone derivative for the stereoselectiv
Formula: C18H19NO2
184346-45-0
281.35

(S)-()-5,5,6,6-TETRAMETHYL-3,3-DI-TERT-BUTYL-1,1-BIPHENYL-2,2-DIOL
CAS:205927-03-3
Trade Name: (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol is a chiral oxygen ligand for ena
Formula: C24H34O2
205927-03-3
(S)-BIPHEN-H2,(S)-3,3'-Di-tert-butyl-2,2'-dihydrox
354.53

(S)-()-N,N-Dimethyl-1-phenylethylamine
CAS:17279-31-1
Trade Name: (S)-()-N,N-Dimethyl-1-phenylethylamine is a chiral resolution reagent to separate racemic compounds
Formula: C10H15N
17279-31-1
(S)-()-N,N,-Trimethylbenzylamine
149.23

(S)-()-N-Boc-5-benzyl-2-oxomorpholine
CAS:130317-10-1
Formula: C16H21NO4
130317-10-1
tert-Butyl (S)-()-5-benzyl-2-oxo-4-morpholinecarbo
291.34

(S)-()-o-Tolyl-CBS-oxazaborolidine solution
CAS:463941-07-3
Formula: C24H24BNO
463941-07-3
(S)-()-3,3-Diphenyl-1-o-tolyl-tetrahydropyrrolo(1,
353.26

(S)-(+)-(1-ACETOXY)-METHYLETHYL)-2-METHYL-2-CYCLOHEXEN-1-ONE
CAS:86421-35-4
Formula: C12H18O3
86421-35-4
210.27

(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE
CAS:82954-65-2
Formula: C6H13NO2
82954-65-2
(S)-(+)-(2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methyla
131.17

(S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE
CAS:185449-86-9
Trade Name: (S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE is
Formula: C24H22NO2P
185449-86-9
(S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEP
387.41

(S)-(+)-(2-METHYLACRYLOYL)-2,10-CAMPHORSULTAM
CAS:128441-99-6
Trade Name: (S)-(+)-(2-Methylacryloyl)-2,10-camphorsultam (CAS# 128441-99-6 ) is a useful research chemical.
Formula: C14H21NO3S
BB044154
(S)-(+)-(2-Methylacryloyl)-2,10-camphorsultam
283.39

(S)-(+)-(2-METHYLBUTYL)BENZENE
CAS:40560-30-3
Formula: C11H16
40560-30-3
(S)-(+)-2-Benzylbutane.; (S)-(+)-(2-METHYLBUTYL)BE
148.24

(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE
CAS:422509-53-3
Trade Name: (S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE is
Formula: C28H22NO2P
422509-53-3
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-
435.45

(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A;3,4-A']DINAPHTHALEN-4-YL)PIPERIDINE, MIN. 97% (S)-PIPPHOS
CAS:284472-79-3
Trade Name: (S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A;3,4-A']DINAPHTHALEN-4-YL)PIPERIDINE, MIN. 97% (S)-PIPP
Formula: C25H22NO2P
284472-79-3
399.42

(S)-(+)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A:3,4- A']DINAPHTHALEN-4-YL)DIMETHYLAMINE
CAS:185449-80-3
Trade Name: (S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4- a']dinaphthalen-4-yl)dimethylamine (CAS# 185449-80
Formula: C22H18NO2P
BB014229
N,N-dimethyl-12,14-dioxa-13-phosphapentacyclo[13.8
359.36

(S)-(+)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)PIPERIDINE
Trade Name: (S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)piperidine is a chiral phosphi
Formula: C25H22NO2P
(S)-PipPhos,(S)-(+)-4-Dinaphtho[2,1-d:1',2'-f][1,3
399.42

(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[( 1R)-1-(1-naphthalenyl)ethyl]amine, min. 97%
CAS:342813-25-6
Formula: C44H34NO2P
342813-25-6
AO-476/43250132; 4-(3-benzyl-4-chloro-7-methyl-1,8
639.72

(S)-(+)-(4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE
CAS:890309-65-6
890309-65-6

(S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE
CAS:389130-06-7
Trade Name: (S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-
Formula: C22H26NO2P
389130-06-7
(S)-(+)-(8,9,10,11,12,13,14,15-Octahydro-3,5-dioxa
367.42

(S)-(+)-(DIPHENYLPHOSPHINO)-2'-ISOPROPOXY-1,1'-BINAPHTHYL
CAS:137769-30-3
Formula: C35H29OP
137769-30-3
(S)-(+)-(diphenylphosphino)-2`-isopropoxy-1,1`-bin
469.58

(S)-(+)-+¦-Fluoromethylhistidine Dihydrochloride
Trade Name: (S)-(+)-+¦-Fluoromethylhistidine Dihydrochloride is a histidine carboxylase inhibitor.
Formula: C7H12Cl2FN3O2
+¦-Fluoromethylhistidine Dihydrochloride; +¦-(Fluo
260.09

(S)-(+)-+¦-Methylhistamine dihydrobromide
CAS:75614-93-6
Trade Name: (S)-(+)-+¦-Methylhistamine dihydrobromide is the less active enantiomer of histamine H3 receptor ago
Formula: C6H11N3.2HBr
75614-93-6
(S)-(+)-+¦-Methyl-1H-imidazole-4-ethanamine dihydr
287

(S)-(+)--Aminocyclohexanepropionic acid hydrate
CAS:307310-72-1
Formula: C9H19NO3
307310-72-1
3-Cyclohexyl-L-alanine
171.24 (anhydrous basis)

(S)-(+)--Trityloxymethyl--butyrolactone
CAS:73968-62-4
73968-62-4
(S)-(+)-Dihydro-5-trityloxymethyl-2(3H)-furanone,
358.43

(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE
CAS:914089-00-2
Trade Name: (S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)MET
Formula: C43H63FeNP2 10*
914089-00-2
(S)-(+)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,
711.76

(S)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINOPHENYL)METHANE
CAS:255884-98-1
Formula: C43H39FeNP2 10*
255884-98-1
TANIAPHOS; (S)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCE
687.57

(S)-(+)-1,1'-BI(2-NAPHTHYL DIACETATE)
CAS:69677-98-1
Formula: C24H18O4
69677-98-1
(R)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL; (R)-(-)-1,
370.40

(S)-(+)-1,1'-BINAPHTHOL-2,2'-BIS(TRIFLUOROMETHANESULFONATE)
CAS:128544-05-8
Trade Name: (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate) is a chiral oxygen ligand for enantiosel
Formula: C22H12F6O6S2
128544-05-8
BINOL-TF2; 1,1'-BIS(2-NAPHTHOL) DITRIFLATE; 1,1'-B
550.45

(S)-(+)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
CAS:35193-64-7
Trade Name: The S enantiomer of binaphthol derivative as chiral quenching agent.
Formula: C20H13O4P
BB022520
13-Hydroxy-12,14-dioxa-13$l^{5}-phosphapentacyclo[
348.29

(S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate
CAS:871231-47-9
Trade Name: (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate is a chiral oxygen ligand for enantioselective synthesi
Formula: (CH3SO3C10H6)2
871231-47-9
442.50

(S)-(+)-1,1-DIPHENYL-2-PROPANOL
CAS:41997-47-1
Formula: C15H16O
41997-47-1
(S)-(+)-1,1-DIPHENYL-2-PROPANOL; (S)-1,1-DIPHENYLP
212.29

(S)-(+)-1,2,3,4-TETRAHYDRO-1-NAPHTHOL
CAS:53732-47-1
Formula: C10H12O
53732-47-1
1-Naphthalenol, 1,2,3,4-tetrahydro-, (1S)-; (1S)-1
148.20

(S)-(+)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE
CAS:23357-52-0
Trade Name: A chiral amine derivative used in studies of real-time chiral discrimination of enantiomers as well
Formula: C10H13N
23357-52-0
(1S)-1,2,3,4-tetrahydronaphthalen-1-amine; (1S)-1,
147.22

(S)-(+)-1,2-DIAMINOPROPANE-N,N,N',N'-TETRAACETIC ACID
CAS:15250-41-6
Formula: C11H18N2O8
15250-41-6
306.269

(S)-(+)-1,2-DIPHENYLETHANOL
CAS:5773-56-8
Formula: C14H14O
5773-56-8
(S)-(+)-1,2-DIPHENYLETHANOL; (S)-1,2-DIPHENYL-ETHA
198.26

(S)-(+)-1,2-ISOPROPYLIDENEGLYCEROL
CAS:22323-82-6
Trade Name: A MEK inhibitor with antitumor activity.
Formula: C6H12O3
BB017525
[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol; [(4
132.16

(S)-(+)-1,2-PROPANEDIOL
CAS:4254-15-3
Trade Name: It has been widely used as a solvent, extractant and preservative in a variety of parenteral and non
Formula: C3H8O2
4254-15-3
(+)-1,2-Propanediol; (2S)-1,2-Propanediol; (+)-(S)
76.09

(S)-(+)-1,2-PROPANEDIOL-1-[13C]
Trade Name: (S)-(+)-1,2-Propanediol-1-[13C], a labelled analogue of (S)-(+)-1,2-Propanediol, can be used in the
Formula: CH3CH(OH)[13C]H2OH
BLP-005542
77.09

(S)-(+)-1,3-BUTANEDIOL
CAS:24621-61-2
Trade Name: (S)-(+)-1,3-butanediol is a chiral oxygen ligand for enantioselective synthesis with high yield and
Formula: C4H10O2
24621-61-2
(S)-1,3-butanediol; (S)-(+)-1,3-butylene glycol; S
90.12

(S)-(+)-1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID MONOMETHYL ESTER
CAS:76093-34-0
Formula: C16H16N2O6
76093-34-0
(+)-1,4-Dihydro-5-(methoxycarbonyl)-2,6-dimethyl-4
332.31

(S)-(+)-1-(+¦-AMINOBENZYL)-2-NAPHTHOL TARTARATE
CAS:219897-70-8
Formula: C21H19NO6
219897-70-8
(S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL TARTARATE
381.37866

(S)-(+)-1-(1-NAPHTHYL)ETHYL ISOCYANATE
CAS:73671-79-1
Trade Name: (S)-(+)-1-(1-naphthyl)ethyl isocyanate is a chiral resolution reagent to separate racemic compounds
Formula: C13H11NO
73671-79-1
ISOCYANIC ACID (S)-(+)-1-(1-NAPHTHYL)ETHYL ESTER;
197.23

(S)-(+)-1-(1-NAPHTHYL)ETHYLISOTHIOCYANATE,97%
CAS:131074-55-0
Formula: C13H11NS
131074-55-0
1-[(1S)-1-isothiocyanatoethyl]naphthalene; (S)-(+)
213.30

(S)-(+)-1-(2-NAPHTHYL)-1,2-ETHANEDIOL
CAS:43210-74-8
Formula: C12H12O2
43210-74-8
188.22

(S)-(+)-1-(4-BROMOPHENYL)ETHYL ISOTHIOCYANATE, 97%
CAS:745784-02-5
Formula: C9H8BrNS
745784-02-5
242.14

(S)-(+)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE
CAS:737000-81-6
Formula: C9H8ClNS
737000-81-6
197.69

(S)-(+)-1-(4-FLUOROPHENOXY)-2-PROPANOL
CAS:206125-75-9
Trade Name: (S)-(+)-1-(4-Fluorophenoxy)-2-propanol (CAS# 206125-75-9 ) is a useful research chemical.
Formula: C9H11FO2
206125-75-9
(2S)-1-(4-fluorophenoxy)propan-2-ol
170.18

(S)-(+)-1-(4-FLUOROPHENYL)ETHYL ISOTHIOCYANATE
CAS:737000-83-8
Formula: C9H8FNS
737000-83-8
(S)-(+)-1-(4-Fluorophenyl)ethyl isothiocyanate
181.23

(S)-(+)-1-[(4-CHLOROPHENYL)PHENYLMETHYL]PIPERAZINE
CAS:439858-21-6
Formula: C17H19ClN2
439858-21-6
(+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine; (S
286.80

(S)-(+)-1-[(R)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, MIN. 97%
CAS:158923-07-0
Formula: C36H56FeP2
158923-07-0
606.64

(S)-(+)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE
CAS:268220-91-3
Formula: C24H36FeP2
268220-91-3
JOSIPHOS SL-J002-2; (+)-1,1'-BIS[(2R,4R)-2,4-DIETH
442.34

(S)-(+)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE
CAS:162291-02-3
Trade Name: (S)-(+)-1-[(R)-2-(Diphenylphosphino)ferroCenyl]ethyldicyclohexylphosphine is a chiral phosphine liga
Formula: C36H44FeP2
162291-02-3
(S)-(+)-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETH
594.54

(S)-(+)-1-[7-(DIMETHYLAMINOSULFONYL)BENZOFURAZAN-4-YL]PYRROLIDIN-3-YL ISOTHIOCYANATE
CAS:163927-32-0
Formula: C13H15N5O3S2
163927-32-0
353.42

(S)-(+)-1-AMINO-1-PHENYL-2-METHOXYETHANE
CAS:91298-74-7
Trade Name: (S)-(+)-1-amino-1-phenyl-2-methoxyethane (CAS# 91298-74-7) is an intermediate for G700620.
Formula: C9H13NO
91298-74-7
(1S)-2-methoxy-1-phenylethanamine; (1S)-2-methoxy-
151.21

(S)-(+)-1-AMINO-2-PROPANOL
CAS:2799-17-9
Trade Name: (S)-(+)-1-Amino-2-propanol is a chiral resolution reagent to separate racemic compounds into differe
Formula: C3H9NO
BAT-008019
(S)-1-Aminopropan-2-Ol; (2S)-1-Aminopropan-2-Ol; (
75.11

(S)-(+)-1-AMINOETHYLPHOSPHONIC ACID
CAS:66068-76-6
Formula: C2H8NO3P
66068-76-6
D-(+)-1-Aminoethylphosphonic acid, D-Ala(P)
125.06

(S)-(+)-1-BENZOYL-2-TERT-BUTYL-3-METHYL- 4-IMIDAZOLIDINONE, 99% (99% EE/GLC)
CAS:101055-56-5
Formula: C15H20N2O2
101055-56-5
260.33100

(S)-(+)-1-BENZYLOXY-2-PROPANOL
CAS:85483-97-2
Trade Name: (S)-(+)-1-Benzyloxy-2-propanol (CAS# 85483-97-2) is a useful research chemical.
Formula: C10H14O2
BB037633
(2S)-1-phenylmethoxy-2-propanol; (2S)-1-phenylmeth
166.22

(S)-(+)-1-BENZYLOXY-3-(P-TOSYLOXY)-2-PROPANOL
CAS:16495-04-8
Formula: C17H20O5S
16495-04-8
336.40

(S)-(+)-1-BOC-3-AMINOPIPERIDINE
CAS:625471-18-3
Trade Name: (S)-(+)-1-Boc-3-aminopiperidine (CAS# 625471-18-3) is a useful research chemical.
Formula: C10H20N2O2
BB031655
(3S)-3-amino-1-piperidinecarboxylic acid tert-buty
200.28

(S)-(+)-1-BROMO-4-METHYLHEXANE
CAS:53353-01-8
Formula: C7H15Br
53353-01-8
(S)-1-Bromo-4-methylhexane; (S)-4-Methylhexyl brom
179.10

(S)-(+)-1-CBZ-3-PYRROLIDINOL
CAS:100858-32-0
Trade Name: (S)-(+)-1-Cbz-3-pyrrolidinol (CAS# 100858-32-0) is a useful research chemical.
Formula: C12H15NO3
100858-32-0
(3S)-3-hydroxy-1-pyrrolidinecarboxylic acid (pheny
221.25

(S)-(+)-1-CHLORO-2-METHYLBUTANE
CAS:40560-29-0
Formula: C5H11Cl
40560-29-0
(S)-(+)-1-CHLORO-2-METHYLBUTANE; (S)-2-Methylbutyl
106.59

(S)-(+)-1-CYCLOHEXYLETHYL ISOCYANATE
CAS:93470-27-0
Formula: C9H15NO
93470-27-0
(S)-(+)-1-CYCLOHEXYLETHYL ISOCYANATE
153.22

(S)-(+)-1-CYCLOHEXYLETHYL ISOTHIOCYANATE
CAS:737000-92-9
Formula: C9H15NS
737000-92-9
(S)-(+)-1-CYCLOHEXYLETHYL ISOTHIOCYANATE
169.29

(S)-(+)-1-CYCLOHEXYLETHYLAMINE
CAS:17430-98-7
Formula: C8H17N
17430-98-7
1-Cyclohexylethanamine; (S)-(+)-1-CYCLOHEXYETHYLAM
127.23

(S)-(+)-1-FMOC-3-HYDROXYPYRROLIDINE
CAS:215178-38-4
Formula: C19H19NO3
215178-38-4
(S)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol
309.36

(S)-(+)-1-INDANOL
CAS:25501-32-0
Formula: C9H10O
25501-32-0
(S)-(+)-1-Indanol; (S)-(+)-1-Hydroxyindan; 25501-3
134.18

(S)-(+)-1-INDANYL ISOCYANATE
CAS:745783-81-7
Formula: C10H9NO
745783-81-7
159.18

(S)-(+)-1-INDANYL ISOTHIOCYANATE
CAS:737000-84-9
Formula: C10H9NS
737000-84-9
(S)-(+)-1-INDANYL ISOTHIOCYANATE
175.25

(S)-(+)-1-IODO-2-METHYLBUTANE
CAS:29394-58-9
Formula: C5H11I
29394-58-9
198.05

(S)-(+)-1-METHOXY-2-PROPANOL
CAS:26550-55-0
Trade Name: (S)-(+)-1-Methoxy-2-propanol exhibits potent pharmaceutical synthesis capabilities and serves as a v
Formula: C4H10O2
26550-55-0

(S)-(+)-1-METHOXY-3-PHENYL-2-PROPYLAMINE HYDROCHLORIDE
CAS:64715-81-7
Formula: C10H16ClNO
64715-81-7
(+)-O-Methyl-L-phenylalaninol hydrochloride, (S)-(
201.69

(S)-(+)-1-METHYL-3-PHENYLPROPYLAMINE
CAS:4187-57-9
Formula: C10H15N
4187-57-9
(S)-2-AMINO-4-PHENYLBUTANE; (S)-(+)-1-METHYL-3-PHE
149.23

(S)-(+)-1-METHYLPROPYL 4-METHYLBENZENESULFONATE
CAS:50896-54-3
Formula: C11H16O3S
50896-54-3
(1S)-1-METHYLPROPYL-4-METHYLBENZENESULFONATE; (S)-
228.31

(S)-(+)-1-PHENYL-1,2-ETHANEDIOL
CAS:25779-13-9
Trade Name: Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis, used
Formula: C8H10O2
BB019029
(1S)-1-phenylethane-1,2-diol; (1S)-1-phenylethane-
138.16

(S)-(+)-1-PHENYLETHYL 3,5-DINITROBENZOATE
CAS:3205-18-3
Formula: C15H12N2O6
3205-18-3
[(1S)-1-phenylethyl]3,5-dinitrobenzoate; (S)-(+)-1
316.27

(S)-(+)-1-PHENYLPROPAN-2-OL
CAS:1517-68-6
Trade Name: (S)-(+)-1-phenylpropan-2-ol (CAS# 1517-68-6 ) is a useful research chemical.
Formula: C9H12O
1517-68-6
(S)-1-Phenyl-2-propanol; (S)-1-Phenylpropan-2-ol;
136.19

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE
CAS:4087-39-2
Formula: C11H16O
4087-39-2
S(+)-4A-METHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-2-NAPHTH
164.24

(S)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl
CAS:121457-42-9
Trade Name: (S)-(+)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthyl is a chiral phosphine ligand for enantiosele
Formula: C44H56P2
121457-42-9
1,1'-(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-di
646.86

(S)-(+)-2,2'-BIS[DI(3,5-DI-I-PROPYL-4-DIMETHYLAMINOPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL,MIN.97%
CAS:919338-66-2
Trade Name: (S)-(+)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylaminophenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,mi
Formula: C70H100N4O2P2
919338-66-2
(S)-(+)-2,2'-Bis[di(3,5-di-i-propyl-4-dimethylamin
0

(S)-(+)-2,2'-BIS[DI(3,5-DI-T-BUTYL-4-METHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL,MIN.97%
CAS:910134-30-4
Trade Name: (S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97% i
Formula: C74H104O6P2
910134-30-4
(S)-(+)-2,2'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl
0

(S)-(+)-2,2,2-TRIFLUORO-1-(9-ANTHRYL)ETHANOL
CAS:60646-30-2
Trade Name: (S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol is a chiral resolution reagent to separate racemic comp
Formula: C16H11F3O
60646-30-2
(+)-ALPHA-(TRIFLUOROMETHYL)-9-ANTHRACENEMETHANOL;
276.25

(S)-(+)-2,2-DIMETHYL-1,3-DIOXOLANE-4-METHYLAMINOALCHOL
CAS:145215-31-2
Formula: C6H13NO3
145215-31-2
(S)-(+)-2,2-DIMETHYL-1,3-DIOXOLANE-4-METHYLAMINOAL
147.173

(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H-INDENE-1,5(6H)-DIONE
CAS:17553-86-5
Formula: C10H12O2
17553-86-5
(+)-7,7a-Dihydro-7, -methyl-1,5(6H)-indandione, (+
164.20

(S)-(+)-2,3-DIHYDRO-1H-PYRROLO[2,1-C][1,4]BENZODIAZEPINE-5,11(10H,11AH)-DIONE
CAS:18877-34-4
Formula: C12H12N2O2
18877-34-4
PBD-5,11-DIONE; (S)-1,2,3,11A-TETRAHYDRO-10H-PYRRO
216.24

(S)-(+)-2-(DIBENZYLAMINO)-1-PROPANOL
CAS:60479-65-4
Formula: C17H21NO
60479-65-4
(S)-(+)-2-(DIBENZYLAMINO)-1-PROPANOL; (S)-2-(DIBEN
255.35

(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL
CAS:111060-53-8
Formula: C20H27NO
111060-53-8
(2S)-2-(dibenzylamino)-4-methylpentan-1-ol; (S)-(+
297.43

(S)-(+)-2-(P-TOLUENESULFINYL)-2-CYCLOPENTENONE ETHYLENEKETAL
CAS:82136-15-0
82136-15-0

(S)-(+)-2-(TERT-BUTYL)-3-METHYL-4-IMIDAZOLIDINONE TRIFLUOROACETIC ACID
CAS:900503-70-0
Trade Name: (S)-(+)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid is a macmillan imidazolidinon
Formula: C10H17N2O3F3
900503-70-0
(S)-(+)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidini
270.25

(S)-(+)-2-AMINO-1-HEXANOL
CAS:80696-29-3
Trade Name: (S)-(+)-2-Amino-1-hexanol (CAS# 80696-29-3) is used as a reactant in the synthesis of novel pyrimidi
Formula: C6H15NO
BB036538
(2S)-2-amino-1-hexanol; (2S)-2-aminohexan-1-ol
117.19

(S)-(+)-2-AMINO-2-METHYLBUTANEDIOIC ACID HYDROCHLORIDE SALT
CAS:143282-41-1
Formula: C5H10ClNO4
143282-41-1
(+)-2-Methyl-D-aspartic Acid Hydrochloride; (S)-+¦
183.59

(S)-(+)-2-AMINO-2-PHENYLBUTYRIC ACID
CAS:52247-77-5
Formula: C10H13NO2
52247-77-5
(S)-(+)-2-Amino-2-phenylbutyricacid;52247-77-5;AC1
179.21572

(S)-(+)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-BUTANE, 99%
CAS:352535-91-2
Formula: (CH3)3CCH(NH2)CH(C6H5)2
352535-91-2
253.38

(S)-(+)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID
CAS:2280-27-5
Formula: C5H11NO3
2280-27-5
(S)-(+)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID; 3
133.15

(S)-(+)-2-AMINO-3-METHYLBUTANE
CAS:22526-46-1
Trade Name: (S)-(+)-2-Amino-3-methylbutane (CAS# 22526-46-1 ) is a useful research chemical.
Formula: C5H13N
22526-46-1
(S)-(+)-3-Methyl-2-butylamine; (S)-3-methyl-2-buty
87.16

(S)-(+)-2-AMINO-4-BROMOBUTYRIC ACID METHYL ESTER
CAS:101650-17-3
Formula: C5H11BrNO2+
101650-17-3
(S)-(+)-2-Amino-4-bromobutyric acid methyl ester;
197.05

(S)-(+)-2-AMINO-6-HYDROXYHEXANOIC ACID
CAS:6033-32-5
Formula: C6H13NO3
6033-32-5
(S)-(+)-2-Amino-6-hydroxyhexanoic acid; L-6-Hydrox
147.17

(S)-(+)-2-AMINOHEPTANE
CAS:44745-29-1
Formula: C7H17N
44745-29-1
(S)-(+)-2-AMINOHEPTANE; (S)-2-AMINOHEPTANE; (S)-2-
115.22

(S)-(+)-2-BUTANOL
CAS:4221-99-2
Formula: C4H10O
4221-99-2
2-Butanol, (2S)-; 2-Butanol, (S)-; sec-Butyl alcoh
74.12

(S)-(+)-2-CHLORO-1-(3,4-METHYLENEDIOXYPHENYL)ETHANOL
CAS:313216-50-1
Formula: C9H9ClO3
313216-50-1
(1S)-1-(1,3-benzodioxol-5-yl)-2-chloroethanol; (S)
200.61896

(S)-(+)-2-CHLORO-1-PROPANOL
CAS:19210-21-0
Formula: C3H7ClO
19210-21-0
94.54

(S)-(+)-2-CHLOROMANDELIC ACID
CAS:52950-19-3
Trade Name: Used for chiral resolutions.
Formula: C8H7ClO3
BB027998
(2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid; (2S)
186.59

(S)-(+)-2-CHLOROPHENYLGLYCINE METHYL ESTER HYDROCHLORIDE
CAS:141109-15-1
Formula: C13H16ClNO8
141109-15-1
(3S)-2,3-dihydroxybutanedioicacid;methyl2-(2-chlor
349.72104

(S)-(+)-2-HEPTANOL
CAS:6033-23-4
Trade Name: (S)-(+)-2-Heptanol serves as a fundamental component in the biomedical sector, acting as a crucial c
Formula: C7H16O
6033-23-4
2-Heptanol, (2S)-; (2S)-2-Heptanol; 2-Heptanol, (+
116.20

(S)-(+)-2-HEPTYL ISOCYANATE, TECH. 90%
CAS:745783-76-0
Formula: C8H15NO
745783-76-0
141.21

(S)-(+)-2-HEPTYLISOTHIOCYANATE,98%
CAS:737000-94-1
Formula: C8H15NS
737000-94-1
157.28

(S)-(+)-2-HEXYL ISOCYANATE
CAS:745783-78-2
Formula: C7H13NO
745783-78-2
127.18

(S)-(+)-2-HEXYL ISOTHIOCYANATE, 95%
CAS:737000-96-3
Formula: C7H13NS
737000-96-3
143.25

(S)-(+)-2-HYDROXY-2-PHENYLETHYL 4-METHYLBENZENESULFONATE
CAS:40435-14-1
Formula: C15H16O4S
40435-14-1
(S)-(+)-2-HYDROXY-2-PHENYLETHYL P-TOLUENESULFONATE
292.35

(S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONIC ACID METHYL ESTER
CAS:145080-94-0
Formula: C9H15NO4
145080-94-0
201.22

(S)-(+)-2-ISOPROPYLSUCCINIC ACID 1-METHYL ESTER
CAS:208113-95-5
Formula: C8H14O4
208113-95-5
(S)-(+)-2-Isopropylsuccinic acid 1-methyl ester; (
174.19

(S)-(+)-2-METHOXY-2-PHENYLETHANOL
CAS:66051-01-2
Formula: C9H12O2
66051-01-2
(S)-(+)-2-METHOXY-2-PHENYLETHANOL; (+)-BETA-METHOX
152.19

(S)-(+)-2-METHYL PIPERAZINE.
CAS:320-67-7
320-67-7

(S)-(+)-2-METHYL-2,4-PENTANDIOL
CAS:99113-75-4
Formula: C6H14O2
99113-75-4
118.175

(S)-(+)-2-METHYL-2,4-PENTANEDIOL
CAS:99210-91-0
Formula: C6H14O2
99210-91-0
118.17

(S)-(+)-2-METHYLBUTYL 4-(4-DECYLOXYBENZ&
CAS:55593-53-8
Formula: C31H43NO3
55593-53-8
477.67802

(S)-(+)-2-METHYLBUTYL METHANESULFONATE
CAS:104418-40-8
Formula: C6H14O3S
104418-40-8
[(2S)-2-methylbutyl]methanesulfonate; (S)-(+)-2-Me
166.24

(S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE
CAS:24140-30-5
Trade Name: (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate, an active pharmaceutical intermediat
Formula: C22H25NO3
B2699-238711
(+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CI
351.44

(S)-(+)-2-METHYLBUTYRIC ACID
CAS:1730-91-2
Formula: C5H10O2
1730-91-2
RARECHEM AL BO 1316; (S)-(+)-2-METHYLBUTYRIC ACID;
102.13

(S)-(+)-2-METHYLBUTYRIC ACID-[D3]
CAS:175779-05-2
Trade Name: (S)-(+)-2-Methylbutyric Acid-[d3] is the labelled analogue of (S)-(+)-2-Methylbutyric Acid. (S)-(+)-
Formula: C5H7D3O2
BLP-000733
(S)-(+)-2-Methylbutyric Acid D3; (2S)-2-(2H3)Methy
105.15

(S)-(+)-2-METHYLBUTYRIC ANHYDRIDE
CAS:84131-91-9
Formula: C10H18O3
84131-91-9
(S)-(+)-2-METHYLBUTYRIC ANHYDRIDE
186.25

(S)-(+)-2-METHYLBUTYRONITRILE
CAS:25570-03-0
Formula: C5H9N
25570-03-0
83.13

(S)-(+)-2-NONYL ISOTHIOCYANATE, 97%
CAS:737000-86-1
Formula: C10H19NS
737000-86-1
185.33

(S)-(+)-2-NONYLISOCYANATE,95%
CAS:745783-85-1
Formula: C10H19NO
745783-85-1
169.27

(S)-(+)-2-OCTYL ISOCYANATE, 95%
CAS:745783-87-3
Formula: C9H17NO
745783-87-3
155.24

(S)-(+)-2-OCTYL ISOTHIOCYANATE, 97%
CAS:737761-98-7
Formula: C9H17NS
737761-98-7
171.31

(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)-GLY CINE METHYL ESTER, 97%
CAS:145513-97-9
Formula: C11H10F3NO3
145513-97-9
261.2

(S)-(+)-2-PHENYL-N-(TRIFLUOROACETYL)-GLY CINE, 99%
CAS:155894-96-5
155894-96-5

(S)-(+)-2-PIPERIDINO-1,1,2-TRIPHENYLETH
CAS:869495-24-9
Formula: C25H27NO
869495-24-9
357.49

(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHANOL
CAS:14467-32-4
Formula: C12H19NO
14467-32-4
(1S)-2-(tert-butylamino)-1-phenylethanol; (S)-(+)-
193.28

(S)-(+)-2_2DIMETHYLCYCLOPROPANECARBOXYLIC ACID
CAS:14590-53-5
Formula: C6H10O2
14590-53-5
(S)-(+)-2,2-DIMETHYLCYCLOPROPANE CARBOXYLIC ACID;
114.14

(S)-(+)-3,3'-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE
CAS:878111-17-2
Trade Name: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate is a ch
Formula: C36H17F12O4P
878111-17-2
(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-h
772.47

(S)-(+)-3,3'-BIS(3,5-DIMETHYLPHENYL)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL
Trade Name: (S)-(+)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol is a chiral ox
Formula: C36H38O2
(S)-3,3'-bis(3,5-dimethylphenyl)-5,6,7,8,5',6',7',
502.69

(S)-(+)-3,4,8,8A-TETRAHYDRO-8A-METHYL-1,6(2H,7H)-NAPHTHALENEDIONE
CAS:33878-99-8
Formula: C11H14O2
33878-99-8
8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthale
178.23

(S)-(+)-3- HYDROXYBUTYRONITRILE
CAS:123689-95-2
Trade Name: 3-Hydroxybutyronitrile is a pivotal precursor in the intricate process of formulating pharmaceutical
Formula: C4H7NO
123689-95-2

(S)-(+)-3-(1-NAPHTHOXY)-3-(2-THIENYL)-1-PROPYLAMINE
CAS:178273-35-3
Formula: C17H17NOS
178273-35-3
283.4

(S)-(+)-3-(BENZYLOXYCARBONYL)-5-OXO-4-OXAZOLIDINEACETIC ACID
CAS:23632-66-8
Trade Name: (s)-(+)-3-(benzyloxycarbonyl)-5-oxo-4-oxazolidineacetic acid is a oxazolidinone derivative for the s
Formula: C13H13NO6
23632-66-8
(S)-(+)-3-(BENZYLOXYCARBONYL)-5-OXO-4-OXAZOLIDINEA
279.25

(S)-(+)-3-AMINOPIPERIDINE
CAS:80918-66-7
Formula: C5H12N2
80918-66-7
100.16200

(S)-(+)-3-AMINOPIPERIDINE DIHYDROCHLORIDE
CAS:13806-07-8
Formula: C5H14Cl2N2
13806-07-8

(S)-(+)-3-AMINOPIPERIDINE DIHYDROCHLORIDE
CAS:334618-07-4
Trade Name: (S)-(+)-3-Aminopiperidine Dihydrochloride (CAS# 334618-07-4) is a compound useful in organic synthes
Formula: C5H14Cl2N2
BB021722
(3S)-3-piperidinamine;dihydrochloride; (3S)-piperi
173.08

(S)-(+)-3-CHLORO-1,2-PROPANEDIOL
CAS:60827-45-4
Trade Name: (S)-(+)-3-Chloro-1,2-propanediol: In the realm of pharmaceutical and agrochemical synthesis, this co
Formula: C3H7ClO2
60827-45-4

(S)-(+)-3-FLUOROPYRROLIDINE HYDROCHLORIDE
CAS:136725-53-6
Trade Name: (S)-(+)-3-Fluoropyrrolidine hydrochloride (CAS# 136725-53-6) is a useful research chemical.
Formula: C4H8FN -+ HCl
136725-53-6
(3S)-3-fluoropyrrolidine;hydrochloride
125.57

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE
CAS:87655-21-8
Formula: C8H14O2
87655-21-8
(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE; Hydro
142.2

(S)-(+)-3-HYDROXY-4,4,4-TRICHLOROBUTYRIC+¦-LACTONE, 99% (98% EE/GLC)
CAS:16493-63-3
16493-63-3

(S)-(+)-3-HYDROXYBUTYRIC ACID ETHYL ESTER
CAS:56816-01-4
Trade Name: (S)-(+)-3-Hydroxybutyric Acid Ethyl Ester (CAS# 56816-01-4 ) is a useful research chemical.
Formula: C6H12O3
56816-01-4
Ethyl (S)-3-hydroxybutyrate; (S)-Ethyl 3-hydroxybu
132.16

(S)-(+)-3-HYDROXYBUTYRIC ACID SODIUM SALT
CAS:127604-16-4
Formula: C4H7NaO3
127604-16-4
(S)-(+)-3-HYDROXYBUTYRIC ACID, SODIUM SALT; (S)-3-
126.09

(S)-(+)-3-HYDROXYQUINUCLIDINE
CAS:34583-34-1
Formula: C7H13NO
34583-34-1
(S)-Quinuclidin-3-ol;34583-34-1;(3s)-quinuclidin-3
127.18422

(S)-(+)-3-HYDROXYTETRAHYDROFURAN
CAS:86087-23-2
Trade Name: (S)-(+)-3-Hydroxytetrahydrofuran (CAS# 86087-23-2) is a useful reagent for the preparation of pyrazo
Formula: C4H8O2
BB037818
(3S)-3-oxolanol; (3S)-oxolan-3-ol
88.11

(S)-(+)-3-HYDROXYTETRAHYDROFURAN-[D4]
CAS:1217718-57-4
Formula: C4H4D4O2
BLP-010168
3S-Hydroxytetrahydrofuran-d4; (S)-Tetrahydro-3-fur
92.13

(S)-(+)-3-METHYL-1-PENTANOL
CAS:42072-39-9
Formula: C6H14O
42072-39-9
(S)-(+)-3-METHYL-1-PENTANOL; (S)-(+)-3-METHYL-1-PE
102.17

(S)-(+)-3-METHYL-2-BUTANOL
CAS:1517-66-4
Formula: C5H12O
1517-66-4
88.15

(S)-(+)-3-METHYL-2-BUTYL ISOTHIOCYANATE
CAS:745783-99-7
Formula: C6H11NS
745783-99-7
(S)-(+)-3-METHYL-2-BUTYL ISOTHIOCYANATE
129.22

(S)-(+)-4'-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE
CAS:58600-86-5
Formula: C18H19NO
58600-86-5
(S)-(+)-4'-(2-Methylbutoxy)-4-biphenylcarbonitrile
265.35

(S)-(+)-4'-(2-METHYLBUTYL)-[1,1'-BIPHENYL]-4-OL
CAS:112231-66-0
Formula: C17H20O
112231-66-0
(S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol
240.34

(S)-(+)-4'-2-METHYLBUTYLPHENOL
CAS:69777-78-2
Formula: C11H16O
69777-78-2
(S)-(+)-4'-2-Methylbutylphenol
164.24

(S)-(+)-4,12-BIS(DI(3,5-XYLYL)PHOSPHINO)-[2.2]-PARACYCLOPHANE ,CTH-(S)-3,5-XYLYL-PHANEPHOS
CAS:325168-88-5
Trade Name: (S)-(+)-4,12-BIS(DI(3,5-XYLYL)PHOSPHINO)-[2.2]-PARACYCLOPHANE ,CTH-(S)-3,5-XYLYL-PHANEPHOS is a chir
Formula: C48H50P2
325168-88-5
(S)-(+)-4,12-BIS(DI(3,5-XYLYL)PHOSPHINO)-[2.2]-PAR
688.871

(S)-(+)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE
CAS:152153-01-0
Trade Name: (S)-(+)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE is a oxazolidinone derivative for the stereoselective
Formula: C12H12N2O2
152153-01-0
(S)-(+)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLIDINONE; (
216.24

(S)-(+)-4-(2,3-EPOXYPROPOXY)CARBAZOLE
CAS:95093-95-1
Formula: C15H13NO2
95093-95-1
(S)-(+)-4-(2,3-EPOXYPROPOXY)CARBAZOLE; 4-((S)-1-OX
239.27

(S)-(+)-4-(3-AMINO-PYRROLIDINO)-7-NITROBENZOFURAZAN
CAS:143112-52-1
Formula: C10H11N5O3
143112-52-1
(S)-(+)-NBD-Apy, (S)-(+)-1-(7-Nitro-4-benzofurazan
249.23

(S)-(+)-4-(N,N-DIMETHYLAMINOSULFONYL)-7-(3-AMINOPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE
CAS:143112-50-9
Formula: C12H17N5O3S
143112-50-9
311.36

(S)-(+)-4-BENZYL-3-ACETYL-2-OXAZOLIDINONE
CAS:132836-66-9
Trade Name: (S)-(+)-4-Benzyl-3-acetyl-2-oxazolidinone is a oxazolidinone derivative for the stereoselective form
Formula: C12H13NO3
132836-66-9
(4R)-3-ACETYL-4-BENZYL-1,3-OXAZOLIDIN-2-ONE; (4S)-
219.24

(S)-(+)-4-BENZYL-3-BENZYLOXYACETYL-2-OXAZOLIDINONE
CAS:236110-81-9
Trade Name: (S)-(+)-4-Benzyl-3-benzyloxyacetyl-2-oxazolidinone is an oxazolidinone used as a building block in t
Formula: C19H19NO4
BB073751
(4S)-3-[2-(Phenylmethoxy)acetyl]-4-(phenylmethyl)-
325.36

(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
CAS:101711-78-8
Trade Name: (S)-4-Benzyl-3-propionyloxazolidin-2-one (CAS# 101711-78-8) is an intermediate in the preparation of
Formula: C13H15NO3
NP3611
(4S)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidin
233.26

(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
CAS:101711-53-5
101711-53-5

(S)-(+)-4-ISOPROPYL-3-(3-METHYL-1-OXOBUTYL)-2-OXAZOLIDINONE> 95 %
CAS:96930-24-4
Formula: C11H19NO3
96930-24-4
213.27

(S)-(+)-4-ISOPROPYL-3-PROPIONYL-2-OXAZOLIDINONE
CAS:77877-17-1
77877-17-1

(S)-(+)-4-METHOXYMANDELONITRILE
CAS:139406-83-0
Formula: C9H9NO2
139406-83-0
163.17

(S)-(+)-4-METHYL-1-HEXANOL 98+%
CAS:1767-46-0
Formula: C7H16O
1767-46-0
116.20

(S)-(+)-4-METHYL-2-PENTANOL
CAS:14898-80-7
Trade Name: (S)-(+)-4-Methyl-2-pentanol, a vital chiral building block, plays a crucial role in the chemical syn
Formula: C6H14O
14898-80-7
(S)-4-Methylpentan-2-ol; (S)-4-Methyl-2-pentanol;
102.17

(S)-(+)-4-PENTEN-2-OL
CAS:55563-79-6
Formula: C5H10O
55563-79-6
(S)-(+)-4-PENTEN-2-OL; (S)-(+)-2-HYDROXYPENT-4-ENE
86.13

(S)-(+)-4-PHENYL-2-OXAZOLIDINONE
CAS:86217-38-1
Formula: C9H9NO2
86217-38-1
2-OXAZOLIDINONE, 4-PHENYL-, (4S)-; (4S)-PHENYL-2-O
163.17

(S)-(+)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-t-butyl-1,1-bi-2-naphthol,dipotassium salt
CAS:821793-28-6
Trade Name: (S)-(+)-5,5,6,6,7,7,8,8-Octahydro-3,3-di-t-butyl-1,1-bi-2-naphthol,dipotassium salt is a chiral oxyg
Formula: C28H36K2O2
821793-28-6
482.78

(S)-(+)-5,5-Dichloro-2,2-bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl
CAS:185913-97-7
Trade Name: (S)-(+)-5,5-Dichloro-2,2-bis(diphenylphosphino)-6,6-dimethoxy-1,1-biphenyl is a chiral phosphine lig
Formula: C38H30Cl2O2P2
185913-97-7
(+)-(5,5-Dichloro-6,6-dimethoxy-1,1-biphenyl)-2,2-
651.50

(S)-(+)-5-(1-HYDROXY-1-METHYLETHYL)-2-ME THYL-2-CYCLOHEXEN-1-ONE, 98%
CAS:60593-11-5
Formula: C10H16O2
60593-11-5
168.23

(S)-(+)-5-(HYDROXYMETHYL)-2-PYRROLIDINONE P-TOLUENESULFONATE
CAS:51693-17-5
Formula: C12H15NO4S
51693-17-5
(S)-(+)-5-(HYDROXYMETHYL)-2-PYRROLIDINONE P-TOLUEN
269.32

(S)-(+)-5-METHYL-1-HEPTANOL
CAS:57803-73-3
Formula: C8H18O
57803-73-3
(S)-(+)-5-METHYL-1-HEPTANOL; 1-Heptanol,5-methyl-,
130.23

(S)-(+)-5-OXO-2-TETRAHYDROFURANCARBOXYLIC ACID
CAS:21461-84-7
Trade Name: (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic Acid (CAS# 21461-84-7) is a compound useful in organic syn
Formula: C5H6O4
BB016883
(2S)-5-oxo-2-oxolanecarboxylic acid; (2S)-5-oxooxo
130.10

(S)-(+)-5-OXOTETRAHYDROFURAN-2-CARBOXYLIC ACID
CAS:54848-33-8
Formula: C5H6O4
54848-33-8
(S)-(+)-5-OXO-2-TETRAHYDROFURANCARBOXYLIC ACID; (S
130.1

(S)-(+)-6-METHYL-5-HEPTEN-2-OL
CAS:58917-26-3
Formula: C8H16O
58917-26-3
(S)-(+)-6-METHYL-5-HEPTEN-2-OL; (S)-6-METHYL-5-HEP
128.21

(S)-(+)-ACETYL-CYCLOPENTADIENYL-IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX PURUM 97%
CAS:36548-60-4
Formula: C26H23FeO2P
36548-60-4
454.27

(S)-(+)-ACRYLOYL-2,10-CAMPHORSULTAM
CAS:119944-89-7
Trade Name: (S)-(+)-Acryloyl-2,10-camphorsultam (CAS# 119944-89-7 ) is a useful research chemical.
Formula: C13H19NO3S
BB044152
N-Acryloyl-(2S)-bornane-10,2-sultam; 4-Aza-5-thiat
269.36

(S)-(+)-AE 0047
CAS:189624-85-9
Trade Name: (S)-(+)-AE 0047 is an isomer of Vatanidipine, which is a dihydropyridine (DHP)-type calcium channel
Formula: C41H42N4O6.2HCl
189624-85-9
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dim
759.72

(S)-(+)-ALBUTEROL-[D9]
CAS:2294011-91-7
Trade Name: (S)-(+)-Albuterol-[d9] is the labelled analogue of (S)-Salbutamol. Salbutamol is a short-acting, sel
Formula: C13H12D9NO3
BLP-000734
(S)-(+)-Albuterol D9; (+)-Salbutamol-d9; 4-[(1S)-1
248.37

(S)-(+)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL
CAS:340-06-7
Trade Name: (S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol (CAS# 340-06-7 ) is a useful research chemical.
Formula: C8H7F3O
340-06-7
(S)-2,2,2-trifluoro-1-phenylethanol; (1S)-2,2,2-tr
176.14

(S)-(+)-ALPHA-ACETOXYPHENYLACETIC ACID
CAS:7322-88-5
Trade Name: Protected Mandelic Acid, an antibacterial used particularly in the treatment of urinary tract infect
Formula: C10H10O4
BB034802
(2S)-2-acetyloxy-2-phenylacetic acid; (2S)-2-acety
194.18

(S)-(+)-BENZOIN
CAS:5928-67-6
Formula: C14H12O2
5928-67-6
(S)-(+)-BENZOIN; (S)-2-HYDROXY-2-PHENYLACETOPHENON
212.24

(S)-(+)-BNP ACID
CAS:39193-64-7
Formula: C20H13O4P
39193-64-7

(S)-(+)-CAMPTOTHECIN-[D5]
CAS:1329616-37-6
Trade Name: (S)-(+)-Camptothecin-[d5] is the labelled analogue of Camptothecin. Camptothecin (CPT) is a potent D
Formula: C20H11D5N2O4
BLP-000735
(S)-(+)-Camptothecin D5; (S)-4-(Ethyl-d5)-4-hydrox
353.38

(S)-(+)-CICLETANINE
CAS:109784-90-9
Formula: C14H12ClNO2
109784-90-9
261.70400

(S)-(+)-CICLETANINE-[13C6]
Formula: C8[13C]6H12ClNO2
BLP-000925
[13C6]-(S)-(+)-Cicletanine
267.66

(S)-(+)-CITRAMALIC ACID
CAS:6236-09-5
Formula: C5H8O5
6236-09-5
L-(+)-2-METHYLMALIC ACID; L-(+)-CITRAMALIC ACID; 2
148.11

(S)-(+)-CITRONELLYL BROMIDE
CAS:143615-81-0
Formula: C10H19Br
143615-81-0
8-BROMO-2,6-DIMETHYL-2-OCTENE; (S)-(+)-CITRONELLYL
219.16

(S)-(+)-CLENBUTEROL
CAS:50499-60-0
Trade Name: (S)-(+)-Clenbuterol is the (S)-Enantiomer of Clenbuterol and is used as a reagent in the synthesis o
Formula: C12H18Cl2N2O
50499-60-0
(+¦S)-4-Amino-3,5-dichloro-+¦-[[(1,1-dimethylethyl
277.19

(S)-(+)-CLOPIDOGREL-D3 SULFATE
Trade Name: (S)-(+)-Clopidogrel-d3 is intended for use as an internal standard for the quantification of (S)-(+)
Formula: C16H13ClD3NO2S-+H2SO4
methyl-d3 (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothi
422.9

(S)-(+)-COP-CL CATALYST
CAS:612065-01-7
Formula: C78H66Cl2Co2N2O2Pd2
612065-01-7
1464.98

(S)-(+)-COREXIMINE
CAS:483-45-4
Formula: C19H21NO4
483-45-4
(S)-(+)-5,8,13,13a-Tetrahydro-3,10-dimethoxy-
327.37

(S)-(+)-CROTONYL CYCLOPENTANEDIENYL IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX
CAS:109584-41-0
Formula: C10H10FeO2 5*
109584-41-0
(S)-(+)-CROTONYL CYCLOPENTANEDIENYL IRON CARBONYL
218.03

(S)-(+)-DBD-APY
CAS:143112-49-6
Formula: C12H17N5O3S
143112-49-6
(S)-(+)-4-(N,N-DIMETHYLAMINOSULFONYL)-7-(3-AMINOPY
311.36

(S)-(+)-DEXTROCETIRIZINE
CAS:130018-76-7
Formula: C21H25ClN2O3
130018-76-7
388.88800

(S)-(+)-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE
CAS:32780-06-6
Trade Name: (S)-(+)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone (CAS# 32780-06-6) is a useful research chemical.
Formula: C5H8O3
BB021410
(5S)-5-(hydroxymethyl)-2-oxolanone; (5S)-5-(hydrox
116.12

(S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)-FURANONE
CAS:58879-34-8
Formula: C12H14O5S
58879-34-8
(S)-(+)-DIHYDRO-5-(P-TOLYLSULFONYLOXYMETHYL)-2(3H)
270.3

(S)-(+)-Dimethindene
CAS:121367-05-3
Trade Name: (S)-(+)-Dimethindene is a subtype-selective mAChR M2 antagonist and histamine H1 receptor antagonist
Formula: C20H24N2
121367-05-3
1H-Indene-2-ethanamine, N,N-dimethyl-3-[(1S)-1-(2-
292.42

(S)-(+)-DIMETHINDENE MALEATE
CAS:136152-65-3
Trade Name: The maleate salt form of (S)-(+)-Dimethindene, which has been found to be a subtype-selective mAChR
Formula: C20H24N2.C4H4O4
136152-65-3
1H-Indene-2-ethanamine, N,N-dimethyl-3-[(1S)-1-(2-
408.50

(S)-(+)-EPICHLOROHYDRIN
CAS:67843-74-7
Trade Name: S-enantiomer of Epichlorohydrin, an important industrial chemical, is a bifunctional alkylating agen
Formula: C3H5ClO
67843-74-7
(2S)-2-(chloromethyl)oxirane;(S)-(+)-Epichlorohydr

(S)-(+)-Etodolac-[d3]
CAS:1246818-32-5
Trade Name: (S)-(+)-Etodolac-[d3] is the labelled S-enantiomer of Etodolac. Etodolac is a non-steroidal anti-inf
Formula: C17H18D3NO3
BLP-012867
(S)-(+)-Etodolac D3; (1S)-1,8-(Diethyl-d3)-1,3,4,9
290.38

(S)-(+)-GLYCIDYL-4-NITROBENZENESULFONATE
CAS:118712-60-0
Formula: C9H9NO6S
118712-60-0
(2S)-(+)-GLYCIDYL 4-NITROBENZOATE; (S)-(+)-GLYCIDY
259.24

(S)-(+)-HEXAHYDROMANDELIC ACID
CAS:61475-31-8
Formula: C8H14O3
61475-31-8
ALPHA-HYDROXYCYCLOHEXANE-ACETIC ACID; (S)-(+)-HEXA
158.19

(S)-(+)-HYDROXY CHLOROQUINE DIPHOSPHATE
CAS:158749-76-9
Formula: C18H32ClN3O9P2
158749-76-9
(S)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]eth
531.86

(S)-(+)-IMPERANENE
CAS:163634-08-0
163634-08-0

(S)-(+)-ISOPROTERENOL L(+)-BITARTRATE
CAS:14638-70-1
Formula: C15H23NO9
14638-70-1
(+)-ISOPROTERENOL (+)-BITARTRATE SALT; D-ISOPROTER
361.34

(S)-(+)-KETOPINIC ACID
CAS:40724-67-2
Formula: C10H14O3
40724-67-2
(S)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-CAR
182.22

(S)-(+)-KETOPROFEN-[13C,D3]
CAS:1330260-99-5
Trade Name: (S)-(+)-Ketoprofen-[13C,d3] is the labelled analogue of (S)-(+)-Ketoprofen, which is a non-selective
Formula: C15[13C]H11D3O3
BLP-003520
(S)-(+)-Ketoprofen-13C,d3; (+)-Ketoprofen-13C,d3;
258.29

(S)-(+)-Ketoprofen-[d3] Tromethamine Salt
Trade Name: (S)-(+)-Ketoprofen-[d3] Tromethamine Salt is the labelled analogue of Dexketoprofen Trometamol, whic
Formula: C20H22D3NO6
BLP-012884
(S)-(+)-Ketoprofen-d3 Tromethamine Salt; Dexketopr
378.43

(S)-(+)-KETOPROFEN-D3
Trade Name: An isotop labelled Ketoprofen. Ketoprofen is an analgesic drug of the nonsteroidal anti-inflammatory
Formula: C16H11O3D3
2-(3-Benzoyl-phenyl)-propionic acid-d3
257.31

(S)-(+)-MANDELONITRILE
CAS:28549-12-4
Formula: C8H7NO
28549-12-4
133.15

(S)-(+)-MEPHENYTOIN
CAS:70989-04-7
Trade Name: (S)-(+)-Mephenytoin is an S-isomer of Mephenytoin, which is known to target sodium channel protein t
Formula: C12H14N2O2
B1370-204709
(S)-5-Ethyl-3-methyl-5-phenylhydantoin; (+)-Mephen
218.26

(S)-(+)-METHYL GLYCIDYL ETHER
CAS:64491-68-5
Formula: C4H8O2
64491-68-5
(S)-(+)-GLYCIDYL METHYL ETHER; (S)-GLYCIDYL METHYL
88.10

(S)-(+)-METHYL INDOLINE-2-CARBOXYLATE
CAS:141410-06-2
Formula: C10H11NO2
141410-06-2
177.20

(S)-(+)-N(+¦)-BENZYL-N(+¦)-BOC-(L)-HYDRAZINOSERINE
CAS:188777-48-2
Formula: C15H22N2O5
188777-48-2
(S)-(+)-N(alpha)-Benzyl-N(beta)-BOC-(L)-hydrazinos
310.348

(S)-(+)-N+¦-BENZYL-N+¦-BOC-L-HYDRAZINOTRYPTOPHANE
CAS:188777-50-6
Formula: C23H27N3O4
188777-50-6
(S)-(+)-Nalpha-Benzyl-Nbeta-BOC-L-hydrazinotryptop
409.483

(S)-(+)-N+¦-BENZYL-N+¦-BOC-O-BENZYL-L-HYDRAZINOTYROSINE DICYCLOHEXYLAMINE SALT
CAS:680601-76-7
Formula: C28 H32 N2 O5 . C12 H23 N
680601-76-7
(S)-(+)-NALPHA-BENZYL-NBETA-BOC-O-BENZYL-L-HYDRAZI
0

(S)-(+)-N,N-DIMETHYL-1-[(2-DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
CAS:55650-58-3
Trade Name: (S)-(+)-N,N-Dimethyl-1-[(2-diphenylphosphino)ferroCenyl]ethylamine is a chiral phosphine ligand for
Formula: C26H28FeNP
B0001-094406
FERROCENE, 1-[1-(DIMETHYLAMINO)ETHYL]-2-(DIPHENYL-
441.33

(S)-(+)-N,S-DIMETHYL-S-PHENYLSULFOXIMINE
CAS:33993-53-2
Formula: C8H11NOS
33993-53-2
methyl-methylimino-oxo-phenyl-$l^{6}-sulfane; 3399
169.24

(S)-(+)-N-(2-PYRROLIDINOMETHYL)ANILINE
CAS:64030-44-0
Trade Name: (S)-(+)-N-(2-Pyrrolidinomethyl)aniline is a proline-based organocatalyst that has been investigated
Formula: C11H16N2
64030-44-0
(S)-(+)-N-(2-Pyrrolidinomethyl)aniline
176.26

(S)-(+)-N-(3,5-DINITROBENZOYL)-+¦-PHENYLETHYLAMINE
CAS:69632-31-1
Trade Name: (S)-(+)-N-(3,5-DINITROBENZOYL)-+¦-PHENYLETHYLAMINE is a chiral resolution reagent to separate racemi
Formula: C15H13N3O5
69632-31-1
3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE; (S)-3,5-DI
315.28

(S)-(+)-N-(3,5-Dinitrobenzoyl)-+¦-phenylglycine
CAS:96125-49-4
Formula: C15H11N3O7
96125-49-4
631.82600

(S)-(+)-N-[1-(1-NAPHTHYL)ETHYL]-3,5-DINITROBENZAMIDE
CAS:85922-31-2
Formula: C19H15N3O5
85922-31-2
(S)-N-(3,5-DINITROBENZOYL) 1-(1-NAPHTHYL)ETHYLAMIN
365.34

(S)-(+)-N-[1-(1-NAPHTHYL)ETHYL]PHTHALAMIC ACID
CAS:163438-06-0
Formula: C20H17NO3
163438-06-0
319.4

(S)-(+)-N-3-BENZYLNIRVANOL
CAS:790676-40-3
Formula: C18H18N2O2
790676-40-3
294.352

(S)-(+)-N-BOC-3-N-FMOC-AMINOPYRROLIDINE&
CAS:307531-88-0
Formula: C24H28N2O4
307531-88-0
(S)-1-BOC-3-FMOC-AMINOPYRROLIDINE; (S)-N-BOC-3-FMO
408.49012

(S)-(+)-N-TBOC-2-METHYLPIPERIDINE
CAS:183903-99-3
Formula: C11H21NO2
183903-99-3
(S)-(+)-N-TBOC-2-METHYLPIPERIDINE; (S)-(+)-N-TERT-
199.29

(S)-(+)-NBD-PY-NCS
CAS:163927-30-8
Formula: C11H9N5O3S
163927-30-8
(S)-(+)-1-(7-NITRO-4-BENZOFURAZANYL)-3-PYRROLIDINY
291.29

(S)-(+)-NEOMENTHYLDIPHENYLPHOSPHINE (S)-NMDPP
CAS:43077-29-8
Trade Name: (S)-(+)-NEOMENTHYLDIPHENYLPHOSPHINE (S)-NMDPP is a chiral phosphine ligand for enantioselective synt
Formula: C10H19P(C6H5)2
43077-29-8
324.25

(S)-(+)-NIGULDIPINE HYDROCHLORIDE
CAS:113145-69-0
Trade Name: (S)-(+)-Niguldipine hydrochloride, the more active enantiomer of Niguldipine hydrochloride, acts as
Formula: C36H39N3O6.HCl
113145-69-0
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dim
646.18

(S)-(+)-NIRVANOL
CAS:65567-34-2
Trade Name: (S)-(+)-Nirvanol is a Mephentoin metabolite with anticonvulsant and hypnotic properties.
Formula: C11H12N2O2
B2693-071411
(+)-5-Ethyl-5-phenylhydantoin; S-Nirvanol
204.23

(S)-(+)-NORMETHYLCARBAMOYL-GR103545 > 95 %
CAS:260992-21-0
Formula: C17H23Cl2N3O
260992-21-0
356.29

(S)-(+)-O-ANISYLMETHYLPHOSPHINE BORANE
CAS:97858-63-4
Formula: C14H18BOP
97858-63-4

(S)-(+)-Ochracin
CAS:1200-93-7
Trade Name: (S)-(+)-ochracin is a marine derived natural product. It is found in Helicascus kanaloanus.
Formula: C10H10O3
1200-93-7
8-hydroxy-3-methylisochroman-1-one; Ochracin; 3,4-
178.18

(S)-(+)-P-TOLUENESULFINAMIDE
CAS:188447-91-8
Trade Name: (S)-(+)-p-Toluenesulfinamide (CAS# 188447-91-8) is used as a reagent to synthesize (-)-Pinidinol, a
Formula: C7H9NOS
BB014515
(S)-4-methylbenzenesulfinamide; (S)-4-methylbenzen
155.22

(S)-(+)-P-TOLUENESULFINAMIDE N-BENZYLIDENE
CAS:153277-49-7
Formula: C14H13NOS
153277-49-7
(S)-(+)-P-TOLUENESULFINAMIDE N-BENZYLIDENE; (S)-(+
243.32

(S)-(+)-PANTOLACTONE
CAS:5405-40-3
Formula: C6H10O3
5405-40-3
S(+)-3,3-DIMETHYL-2-HYDROXY-GAMMA-BUTYROLACTONE; S
130.14

(S)-(+)-PINANEDIOL (DICHLORMETHYL)BORONATE
CAS:87249-60-3
Formula: C11H21BCl2O4
87249-60-3
298.99900

(S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE
CAS:33903-50-3
Trade Name: (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE is a chiral auxiliary that are temporarily added to organic syn
Formula: C7H9NOS
33903-50-3
(S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE; (S)-(+)-S-ME
155.22

(S)-(+)-T-BUTYLMETHYL(DI-T-BUTYLPHOSPHINOMETHYL)PHOSPHINO(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (S)-TCFP-RH
CAS:705945-68-2
Formula: Rh(C8H12)(C14H32P2)+BF4-
705945-68-2
560.24

(S)-(+)-TETRAHYDRO-FURFURYLAMINE L-TARTRATE
CAS:33002-02-7
Trade Name: (S)-(+)-Tetrahydro-furfurylamine L-Tartrate is an intermediate in the synthesis of (2S)-Tetrahydro-2
Formula: C5H11NO-+C4H6O6
BB076746
(S)-Tetrahydro-2-furanmethanamine (2R,3R)-2,3-Dihy
(101.15 + 150.09)

(S)-(+)-TETRAHYDROFURFURYLAMINE
CAS:7175-81-7
Formula: C5H11NO
7175-81-7
RARECHEM AL BW 2432; (S)-2-(AMINOMETHYL)TETRAHYDRO
101.15

(S)-(+)1,1'-BI-2-NAPHTHOL DEACETATE
CAS:69677-98-2
69677-98-2
(S)-(+)1,1'-Bi-2-Naphthol Deacetate
0

(S)-(-)- N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPANAMINE, 98%
CAS:1323235-44-5
Formula: C9H15NOS
1323235-44-5
185.29

(S)-(-)-(3,4-DIMETHOXY)BENZYL-1-PHENYLETHYLAMINE, 98
CAS:308273-67-8
Formula: C17H21NO2
308273-67-8
(S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine; 30
271.358

(S)-(-)-(P-TOLUENESULFINYL)FERROCENE, MIN. 98%
CAS:164297-25-0
Formula: C17H16FeOS
164297-25-0
324.22

(S)-(-)-+¦-AMINO-GAMMA-BUTYROLACTONE HYDROIODIDE 98%
CAS:171736-85-9
Formula: C4H8INO2
171736-85-9
229.01

(S)-(-)-+¦-Methylbenzenemethanethiol
CAS:33877-11-1
Formula: C8H10S
33877-11-1
(S)-1-PHENYLETHANETHIOL; Benzenemethanethiol, alph
138.23

(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(3,5-XYLYL)PHOSPHINOPHENYL]METHANOL
CAS:851308-45-7
Trade Name: (S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(3,5-XYLYL)PHOSPHINOPHENYL]METHANOL is a chiral
Formula: C49H50FeOP2 10*
851308-45-7
(S)-(-)-[(S)-2-Di(3,5-Xylyl)Phosphinoferrocenyl][2
772.71

(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL, MIN. 97%
CAS:851308-48-0
Trade Name: (S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHAN
Formula: C47H40F6FeOP2
851308-48-0
852.6

(S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL] [2-DIPHENYLPHOSPHINOPHENYL]METHANOL, MIN. 97%
CAS:851308-43-5
Trade Name: (S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL] [2-DIPHENYLPHOSPHINOPHENYL]METHANOL, MIN. 97% is a chira
Formula: C41H34FeOP2
851308-43-5
660.5

(S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL][2-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]METHANOL
CAS:851308-47-9
Trade Name: (S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL][2-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]METHA
Formula: C47H46FeO3P2 10*
851308-47-9
(S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL][2-BIS(
776.66

(S)-(-)-1 1 1 2 2-PENTAFLUORODODECAN-3&
CAS:307531-78-8
Formula: C12H21F5O
307531-78-8
(3S)-1,1,1,2,2-pentafluorododecan-3-ol; 307531-78-
276.287

(S)-(-)-1 2-EPITHIODECANE 90
CAS:308103-60-8
Formula: C10H20S
308103-60-8
172.33

(S)-(-)-1 2-EPITHIODODECANE
CAS:308103-61-9
Formula: C12H24S
308103-61-9
(2S)-2-decylthiirane; (S)-(-)-1,2-Epithiododecane;
200.38

(S)-(-)-1 2-EPITHIOOCTANE 90
CAS:244221-84-9
Formula: C8H16S
244221-84-9
(2S)-2-hexylthiirane; (S)-(-)-1,2-Epithiooctane; 2
144.28

(S)-(-)-1,1'-BI-2-NAPHTHOL
CAS:18531-99-2
Trade Name: (S)-(-)-1,1'-Bi-2-naphthol (CAS# 18531-99-2 ) is a useful research chemical.
Formula: C20H14O2
18531-99-2
(S)-BINOL; (S)-[1,1'-binaphthalene]-2,2'-diol; (S)
286.30

(S)-(-)-1,1,1-TRIFLUORODECAN-2-OL
CAS:111423-27-9
Formula: C10H19F3O
111423-27-9
(S)-(-)-1,1,1-TRIFLUORODECAN-2-OL; (S)-(-)-1,1,1-T
212.25

(S)-(-)-1,1,1-TRIFLUORODODECAN-2-OL
CAS:138329-46-1
Formula: C12H23F3O
138329-46-1
(S)-(-)-1,1,1-TRIFLUORODODECAN-2-OL; (S)-(-)-1,1,1
240.31

(S)-(-)-1,1,1-TRIFLUOROHEPTAN-2-OL
CAS:130025-35-3
Formula: C7H13F3O
130025-35-3
DAIKIN CHR15A; (S)-(-)-1,1,1-TRIFLUOROHEPTAN-2-OL;
170.17

(S)-(-)-1,1,1-TRIFLUORONONAN-2-OL
CAS:147991-84-2
Formula: C9H17F3O
147991-84-2
(S)-(-)-1,1,1-TRIFLUORONONAN-2-OL; (S)-(-)-1,1,1-T
198.23

(S)-(-)-1,1,1-TRIFLUOROOCTAN-2-OL
CAS:129443-08-9
Trade Name: (S)-(-)-1,1,1-Trifluorooctan-2-ol (CAS# 129443-08-9 ) is a useful research chemical.
Formula: C8H15F3O
129443-08-9
(S)-1,1,1-Trifluorooctan-2-ol; (S)-(-)-1,1,1-Trifl
184.2

(S)-(-)-1,1,1-TRIFLUOROUNDECAN-2-OL
CAS:181933-95-9
Formula: C11H21F3O
181933-95-9
(S)-(-)-1,1,1-TRIFLUOROUNDECAN-2-OL; (S)-(-)-1,1,1
226.28

(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL CYCLIC SULFITE
CAS:51226-54-1
Formula: C15H14O3S
51226-54-1
(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL CYCLIC SULFIT
274.33

(S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE
CAS:3139-55-7
Formula: C15H17N
3139-55-7
211.3

(S)-(-)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINEMETHANOL
CAS:18881-17-9
Trade Name: (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol (CAS# 18881-17-9) is a useful research chemical.
Formula: C10H13NO
BB014550
[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol;
163.22

(S)-(-)-1,2,4-BUTANETRIOL
CAS:42890-76-6
Formula: C4H10O3
42890-76-6
106.12

(S)-(-)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE
CAS:67884-33-7
Trade Name: (S)-(-)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE is a chiral phosphine ligand for enantioselective synthesi
Formula: C27H26P2
67884-33-7
(S)-(-)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE; (S)-PRO
412.44

(S)-(-)-1,2-DI-O-BENZYLGLYCEROL
CAS:20196-71-8
Formula: C17H20O3
20196-71-8
(S)-(-)-1,2-DI-O-BENZYLGLYCEROL; (S)-1,2-DI-O-BENZ
272.34

(S)-(-)-1,2-DIAMINOPROPANE DIHYDROCHLORIDE
CAS:19777-66-3
Formula: C3H10N2.2(HCl)
19777-66-3
(2S)-propane-1,2-diamine; dihydrochloride; 19777-6
147.05

(S)-(-)-1,2-EPOXYBUTANE
CAS:30608-62-9
Formula: C4H8O
30608-62-9
(S)-(-)-1,2-EPOXYBUTANE; (S)-1,2-EPOXYBUTANE; 2S-E
72.11

(S)-(-)-1,2-EPOXYDECANE
CAS:81623-66-7
Formula: C10H20O
B2699-007129
(-)-1,2-Epoxydecane
156.26

(S)-(-)-1,2-PROPANEDIOL
CAS:4253-15-3
4253-15-3

(S)-(-)-1-(1-NAPHTHYL)ETHYLAMINE HYDROC&
CAS:51600-24-9
Formula: C12H14ClN
51600-24-9
207.69926

(S)-(-)-1-(2-FURYL)ETHANOL
CAS:112653-32-4
Formula: C6H8O2
112653-32-4
(S)-(-)-1-(2-FURYL)ETHANOL; (S)-1-(2-FURYL)ETHANOL
112.13

(S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, 97%
CAS:745783-83-9
Formula: C10H11NO2
745783-83-9
177.20

(S)-(-)-1-(4-BROMOPHENYL)ETHYL ISOCYANATE, 97%
CAS:149552-52-3
Formula: C9H8BrNO
149552-52-3
226.08

(S)-(-)-1-(4-BROMOPHENYL)ETHYLAMINE
CAS:27298-97-1
Trade Name: (S)-(-)-1-(4-Bromophenyl)ethylamine (CAS# 27298-97-1) is a useful research chemical.
Formula: C8H10BrN
BB019521
(1S)-1-(4-bromophenyl)ethanamine; (1S)-1-(4-bromop
200.08

(S)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOCYANATE
CAS:745783-72-6
Formula: MFCD05664072
745783-72-6
181.62

(S)-(-)-1-(4-CHLOROPHENYL)ETHYLAMINE-HCL
CAS:56782-68-4
Formula: C8H11Cl2N
56782-68-4
192.08

(S)-(-)-1-(4-CYANOPHENYL)ETHYLAMINE
CAS:36244-70-9
Formula: C9H10N2
36244-70-9
(S)-1-(4-CYANOPHENYL)ETHANAMINE; Benzonitrile, 4-[
146.19

(S)-(-)-1-(4-METHOXY-PHENYL)-PROPAN-1-OL
CAS:73854-04-3
Trade Name: (S)-(-)-1-(4-Methoxy-phenyl)-propan-1-ol serves as a crucial intermediary compound within pharmaceut
73854-04-3

(S)-(-)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCL
CAS:574744-39-1
Formula: C9H14ClNO
574744-39-1
187.66

(S)-(-)-1-(4-NITROPHENYL)ETHANOL
CAS:96156-72-8
Formula: C8H9NO3
96156-72-8
167.16196

(S)-(-)-1-(9-FLUORENYL)ETHANOL
CAS:151775-20-1
Formula: C15H14O
151775-20-1
210.27

(S)-(-)-1-(P-TOLYL)ETHYLAMINE
CAS:27298-98-2
Trade Name: (S)-(GêÆ)-+¦,4-Dimethylbenzylamine was used in the study of heterogeneous Raney nickel and cobalt ca
Formula: C9H13N
BB019522
(1S)-1-(4-methylphenyl)ethanamine; (1S)-1-(4-methy
135.21

(S)-(-)-1-(P-TOLYL)ETHYLAMINE-HCL
CAS:84499-72-9
Formula: C9H14ClN
84499-72-9
171.67

(S)-(-)-1-[N-(1-ETHOXYCARBONYL-3-PHENYLPROPYL)-N-TRIFLUOROACETYL]-L-LYSINE
CAS:130414-30-1
Formula: C20H27F3N2O5
130414-30-1
(S)-(-)-1-(N-(1-ETHOXYCARBONYL-3-PHEN&; (S)-(-)-1-
432.436

(S)-(-)-1-AMINO-1-PHENYLPROPANE
CAS:3789-59-1
Formula: C9H13N
3789-59-1
(S)-A-ETHYLBENZYLAMINE; S(-)-A-ETHYLBENZYLAMINE; (
135.21

(S)-(-)-1-AMINO-1-PHENYLPROPANEHCL
CAS:19146-52-2
Formula: C8H15NO2
19146-52-2
157.21

(S)-(-)-1-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE
CAS:118535-61-8
Formula: C8H18N2O
118535-61-8
SADP; (S)-(1)-1-AMINO-2-(1'-METHOXY-1'-METHYLETHYL
158.24

(S)-(-)-1-AMINO-2-(METHOXYMETHYL)PYRROLIDINE
CAS:59983-39-0
Formula: C6H14N2O
59983-39-0
ENDERS REAGENT; SAMP; S-ENDERS REAGENT; (S) 1-AMIN
130.19

(S)-(-)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE
CAS:109371-33-7
Formula: C24H24O6S
109371-33-7
(S)-(-)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE
440.51

(S)-(-)-1-BENZYL-2,2-DIPHENYLETHYLAMINE
CAS:233772-38-8
Formula: C21H21N
233772-38-8
(S)-(-)-1-BENZYL-2,2-DIPHENYLETHYLAMINE; )-1-Benzy
287.4

(S)-(-)-1-BENZYL-2-PYRROLIDINEMETHANOL
CAS:53912-80-4
Formula: C12H17NO
53912-80-4
N-BENZYL-L-PROLINOL; (S)-(1-BENZYL-PYRROLIDIN-2-YL
191.27

(S)-(-)-1-BENZYL-3-(BOC-AMINO)PYRROLIDINE
CAS:131852-53-4
Trade Name: (S)-(-)-1-Benzyl-3-(Boc-amino)pyrrolidine (CAS# 131852-53-4) is a useful research chemical compound.
Formula: C16H24N2O2
BB007505
N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]carbamic a
276.37

(S)-(-)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL
CAS:203309-99-3
Formula: C16H19NO2
203309-99-3
S-BPP; (S)-(-)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL;
257.33

(S)-(-)-1-BOC-2-PYRROLIDINECARBONITRILE
CAS:228244-04-0
Trade Name: (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile (CAS# 228244-04-0) is a reagent that is used in the design o
Formula: C10H16N2O2
BB017763
(2S)-2-cyano-1-pyrrolidinecarboxylic acid tert-but
196.25

(S)-(-)-1-BOC-3-AMINOPYRROLIDINE
CAS:147081-44-5
Trade Name: (S)-(-)-1-Boc-3-aminopyrrolidine (CAS# 147081-44-5) is a useful research chemical.
Formula: C9H18N2O2
BB010154
(3S)-3-amino-1-pyrrolidinecarboxylic acid tert-but
186.25

(S)-(-)-1-CHLORO-3-(4-FLUOROPHENOXY)-2-PROPANOL
CAS:352530-45-1
Trade Name: (S)-(-)-1-Chloro-3-(4-fluorophenoxy)-2-propanol (CAS# 352530-45-1 ) is a useful research chemical.
Formula: C9H10ClFO2
352530-45-1
(2S)-1-chloro-3-(4-fluorophenoxy)propan-2-ol
204.63

(S)-(-)-1-ETHYL-2-PYRROLIDINECARBOXAMIDE
CAS:114812-34-9
Formula: C7H14N2O
114812-34-9
N-Ethyl-L-prolinamide
142.20

(S)-(-)-1-METHYL-2-(1-NAPHTHYLAMINOMETHYL)PYRROLIDINE
CAS:82160-07-4
Formula: C16H20N2
82160-07-4
(S)-(-)-N-(1-Methyl-2-pyrrolidinylmethyl)-1-naphth
240.34

(S)-(-)-1-METHYL-2-AMINOMETHYLPYRROLIDINE
CAS:66411-54-9
Formula: C6H14N2
66411-54-9
114.191

(S)-(-)-1-PHENYL-1-DECANOL
CAS:112419-76-8
Formula: C16H26O
112419-76-8
(S)-(-)-1-PHENYL-1-DECANOL
234.38

(S)-(-)-1-PHENYLETHYL ISOCYANATE
CAS:14649-03-7
Trade Name: (S)-(-)-1-Phenylethyl isoCyanate is a chiral resolution reagent to separate racemic compounds into d
Formula: C9H9NO
14649-03-7
Benzene, [(1S)-1-isocyanatoethyl]-; Benzene, (1-is
147.17

(S)-(-)-1-PHENYLPROPYL ISOCYANATE, 95%
CAS:164033-12-9
Formula: C10H11NO
164033-12-9
161.20

(S)-(-)-1-PHENYLPROPYL ISOTHIOCYANATE
CAS:737001-04-6
Formula: C10H11NS
737001-04-6
(S)-(-)-1-PHENYLPROPYL ISOTHIOCYANATE
177.27

(S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRROLIDINE, TECHN., 80
CAS:161401-36-1
Formula: C9H22N2OSi
161401-36-1
(S)-(-)-1-TRIMETHYLSILYLAMINO-2-METHOXYMETHYLPYRRO
202.372

(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENE
CAS:76189-56-5
Trade Name: Chiral ligand for metal mediated asymmetric catalysis.
Formula: C44H32P2
76189-56-5
[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthal
622.67

(S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER, 97%
CAS:260441-99-4
Trade Name: (S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL-3,3'-DIBORONIC ACID PINACOL ESTER, 97% is a chiral
Formula: C36H44B2O8
260441-99-4
562.22

(S)-(-)-2,2'-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL
CAS:190003-83-9
Formula: C52H56P2
190003-83-9
(S)-(-)-2,2'-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]
742.95

(S)-(-)-2,2'-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]-1,1'-BINAPHTHYL
CAS:220196-32-7
Formula: C52H24F24P2
220196-32-7
(S)-(-)-2,2'-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)P
1166.66

(S)-(-)-2,2'-BIS[DI(3,4,5-TRIMETHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL,MIN.97%
CAS:256235-61-7
Trade Name: (S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97% is a chir
Formula: C50H56O14P2
256235-61-7
(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphi
942.926

(S)-(-)-2,2'-BIS[DI(3,5-DI-T-BUTYLPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL,MIN.97%
CAS:167709-31-1
Trade Name: (S)-(-)-2,2'-Bis[di(3,5-di-t-butylphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97% is a chiral
Formula: C70H96O2P2
167709-31-1
(S)-(-)-2,2'-Bis[di(3,5-di-t-butylphenyl)phosphino
1031.47

(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL
CAS:135139-00-3
Trade Name: (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl is a chiral phosphine ligand for enantiosel
Formula: C52H48P2
135139-00-3
RACEMIC-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINA
734.89

(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL,MIN.97%
CAS:362634-22-8
Trade Name: (S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl,min.97% is a chiral phosphine
Formula: C46H48O2P2
362634-22-8
(S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dime
694.831

(S)-(-)-2,2'-DIMETHOXY-1,1'-BINAPHTHALENE
CAS:75640-87-8
Trade Name: (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene is a chiral oxygen ligand for enantioselective synthesis w
Formula: C22H18O2
75640-87-8
(S)-(-)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL; (S)-(+)-2,
314.38

(S)-(-)-2-(+¦-(i-butyl)methanamine)-1H-benzimidazole, min. 98% (S)-i-Bu-BIMAH
CAS:59592-31-3
Trade Name: (S)-(-)-2-(+¦-(i-butyl)methanamine)-1H-benzimidazole, min. 98% (S)-i-Bu-BIMAH is a chiral nitrogen l
Formula: C12H17N3
59592-31-3
203.28

(S)-(-)-2-(+¦-(t-butyl)methanamine)-1H-benzimidazole, min. 95% (S)-t-Bu-BIMAH
CAS:1118114-88-7
Trade Name: (S)-(-)-2-(+¦-(t-butyl)methanamine)-1H-benzimidazole, min. 95% (S)-t-Bu-BIMAH is a chiral nitrogen l
Formula: C12H17N3
1118114-88-7
203.28

(S)-(-)-2-(+¦-METHYLBENZYLAMINO)-5-NITROPYRIDINE
CAS:84249-39-8
Formula: C13H13N3O2
84249-39-8
243.26

(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYL-CYCLOHEXANONE 98.5+%
CAS:112898-44-9
Formula: C11H18O3
112898-44-9
198.25

(S)-(-)-2-(A-METHYLMETHANAMINE)-1H-BENZIMIDAZOLE, MIN. 98% (S)-ME-BIMAH, WHITE TO OFF-WHITE SOLID
CAS:925689-54-9
Trade Name: (S)-(-)-2-(A-METHYLMETHANAMINE)-1H-BENZIMIDAZOLE, MIN. 98% (S)-ME-BIMAH, WHITE TO OFF-WHITE SOLID is
Formula: C9H11N3
925689-54-9
161.2

(S)-(-)-2-(BENZYLCARBONYLAMINO)-3-PHENYLPROPANAL
CAS:59830-60-3
Formula: C17H17NO3
59830-60-3
(S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal;
283.32

(S)-(-)-2-(BOC-AMINO)-1,4-BUTANEDIOL
CAS:128427-10-1
Trade Name: (S)-(-)-2-(Boc-amino)-1,4-butanediol (CAS# 128427-10-1) is a useful research chemical.
Formula: C9H19NO4
BB006905
N-[(2S)-1,4-dihydroxybutan-2-yl]carbamic acid tert
205.25

(S)-(-)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE
CAS:112608-01-6
Formula: C17H19NO
112608-01-6
253.34

(S)-(-)-2-(DIPHENYLMETHYL)PYRROLIDINE
CAS:119237-64-8
Trade Name: (S)-(-)-2-(diphenylmethyl)pyrrolidine is a proline-based organocatalyst that has been investigated f
Formula: C17H19N
119237-64-8
(S)-(-)-2-(DIPHENYLMETHYL)PYRROLIDINE; (S)-2-DIPHE
237.34

(S)-(-)-2-(FLUORODIPHENYLMETHYL)PYRROLI&
CAS:274674-23-6
Formula: C17H18FN
274674-23-6
(2S)-2-[fluoro(diphenyl)methyl]pyrrolidine; (S)-(-
255.3299232

(S)-(-)-2-ACETOXYSUCCINIC ANHYDRIDE
CAS:59025-03-5
Trade Name: Used as intermediates for detergents via O-acetylmalic acid amides. Regioselective ring opening of m
Formula: C6H6O5
BB030238
acetic acid [(3S)-2,5-dioxo-3-oxolanyl] ester; [(3
158.11

(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
CAS:79868-78-3
Formula: C21H21NO
79868-78-3
(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL; (2S)-1
303.4

(S)-(-)-2-AMINO-1-FLUORO-4-METHYL-1 1-D&
CAS:274674-22-5
Formula: C18H23FN
274674-22-5
(2S)-1-fluoro-4-methyl-1,1-diphenylpentan-2-amine;
272.3803232

(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
CAS:78606-95-9
Formula: C17H21NO
NP2692

(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
CAS:78603-95-9
Trade Name: (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol (CAS# 78603-95-9) is a useful intermediate for the s
Formula: C17H21NO
BB036207
(2S)-2-amino-3-methyl-1,1-diphenyl-1-butanol; (2S)
255.35

(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL HYDROCHLORIDE
CAS:130432-39-2
Formula: C17H21NO.HCl
130432-39-2
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hy
291.82

(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYLBUTANE
CAS:233772-37-7
Formula: C17H21N
233772-37-7
(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYLBUTANE
239.36

(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL
CAS:78603-97-1
Formula: C18H23NO
78603-97-1
(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-1-PENTANOL;
269.38

(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYL-PENTANE, 97%
CAS:233772-40-2
Formula: C18H23N
233772-40-2
253.38

(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE
CAS:352535-74-1
Formula: C18H23N
352535-74-1
(R)-(+)-2-AMINO-1-FLUORO-4-METHYL-1,1-DIPHENYLPENT
253.38

(S)-(-)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER
CAS:182247-45-6
Formula: C12H14 O4
182247-45-6
(S)-(-)-2-BENZYLSUCCINIC ACID 1-METHYL ESTER; (S)-
222.2372

(S)-(-)-2-BROMO-3-HYDROXYPROPANOICACID
CAS:70671-46-4
Formula: C3H5BrO3
70671-46-4
(S)-(-)-2-Bromo-3-hydroxypropanoicacid
0

(S)-(-)-2-BROMOSUCCINIC ACID
CAS:584-98-5
Formula: C4H5BrO4
584-98-5
(S)-(-)-BROMOSUCCINIC ACID; (S)-BROMOSUCCINIC ACID
196.98

(S)-(-)-2-FORMAMIDOSUCCINIC ANHYDRIDE
CAS:33605-73-1
Formula: C5H5NO4
33605-73-1
(S)-(-)-2-FORMAMIDOSUCCINIC ANHYDRIDE; (S)-()-2-Fo
143.1

(S)-(-)-2-HYDRAZINYL-2-OXO-N-(1-PHENYLETHYL)ACETAMIDE
CAS:6152-25-6
Formula: C10H13N3O2
6152-25-6
2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide; (S)
207.23

(S)-(-)-2-HYDROXY-1,2,2-TRIPHENYLETHYL ACETATE
CAS:95061-51-1
Trade Name: (S)-(-)-2-Hydroxy-1,2,2-triphenylethyl Acetate (CAS# 95061-51-1) is a reactant in the synthesis of L
Formula: C22H20O3
BB041605
acetic acid [(1S)-2-hydroxy-1,2,2-triphenylethyl]
332.39

(S)-(-)-2-HYDROXY-N-METHYLSUCCINIMIDE
CAS:104612-35-3
Formula: C5H7NO3
104612-35-3
(S)-(-)-2-HYDROXY-N-METHYLSUCCINIMIDE; S(-)-3-HYDR
129.11

(S)-(-)-2-HYDROXY-TERT-BUTYLACETIC ACID
CAS:21641-92-9
Formula: C6H12O3
21641-92-9
132.16

(S)-(-)-2-ISOBUTYLSUCCINIC ACID 1-METHYL ESTER
CAS:213270-36-1
Formula: C9H16O4
213270-36-1
(S)-3-METHOXYCARBONYL-5-METHYLHEXANOIC ACID; (S)-(
188.22

(S)-(-)-2-ISOCYANATO-3-METHYLBUTYRIC ACID METHYL ESTER
CAS:30293-86-8
Formula: C7H11NO3
30293-86-8
157.17

(S)-(-)-2-ISOCYANATO-4-METHYLVALERIC ACID METHYL ESTER
CAS:39570-63-3
Formula: C8H13NO3
39570-63-3
171.19

(S)-(-)-2-ISOCYANATOGLUTARIC ACID DIETHYL ESTER
CAS:145080-95-1
Formula: C10H15NO5
145080-95-1
229.23

(S)-(-)-2-ISOCYANATOPROPIONIC ACID METHYL ESTER
CAS:30293-82-4
Formula: C5H7NO3
30293-82-4
(S)-(-)-2-ISOCYANATOPROPIONIC ACID METHYL ESTER; M
129.11

(S)-(-)-2-METHOXYPROPIONAMIDE
CAS:336111-20-7
Formula: C4H9NO2
336111-20-7
(S)-(-)-2-METHOXYPROPIONAMIDE, 98
103.12

(S)-(-)-2-METHOXYPROPIONITRILE
CAS:64531-49-3
Formula: C4H7NO
64531-49-3
(S)-(-)-2-METHOXYPROPIONITRILE; (2S)-2-METHOXYPROP
85.1045

(S)-(-)-2-METHYL-1-BUTANOL
CAS:1565-80-6
Trade Name: (S)-(-)-2-Methyl-1-butanol is a chiral resolution reagent to separate racemic compounds into differe
Formula: C5H12O
1565-80-6
(s)-1-butano; (S)-2-methyl-butan-1-ol; AMYL ALCOHO
88.15

(S)-(-)-2-METHYL-1-PHENYL-1-PROPANOL
CAS:34857-28-8
Formula: C10H14O
34857-28-8
(S)-2-METHYL-1-PHENYLPROPAN-1-OL; (S)-(-)-2-METHYL
150.22

(S)-(-)-2-METHYL-2-PROPANESULFINAMIDE
CAS:343338-26-3
343338-26-3

(S)-(-)-2-METHYL-2-PROPANESULFINAMIDE
CAS:343338-28-3
Trade Name: (S)-(-)-2-Methyl-2-propanesulfinamide (CAS# 343338-28-3) is a chiral ligand used in pharmaceutical c
Formula: C4H11NOS
BB022077
(S)-2-methyl-2-propanesulfinamide; (S)-2-methylpro
121.20

(S)-(-)-2-METHYLBUTYLAMINE
CAS:34985-37-0
Formula: C5H13N
34985-37-0
1-Butanamine, 2-methyl-, (2S)-; (2S)-2-Methyl-1-bu
87.16

(S)-(-)-2-O-BENZYLGLYCERINALDEHYDE
CAS:129492-58-6
Formula: C10H12O3
129492-58-6
180.20000

(S)-(-)-2-PHENOXYPROPIONIC ACID
CAS:1912-28-8
1912-28-8

(S)-(-)-2-PHENYLGLYCINOL
CAS:56613-81-1
Formula: C8H11NO
56613-81-1
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-, (ALPHAS)-;
137.18

(S)-(-)-2-T-BUTYL-2-PIPERAZINECARBOXAMIDE
CAS:166941-51-1
Formula: C9H19N3O
166941-51-1
(S)-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE; (S)-PIPERA
185.27

(S)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BI-2,2'-NAPHTHOL
CAS:111795-33-6
Trade Name: (S)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2,2'-naphthol is a chiral oxygen ligand for enantioselectiv
Formula: C56H42O2Si2
111795-33-6
803

(S)-(-)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHALENEDIOL, 97%
CAS:765278-73-7
Trade Name: (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol, 97% is a chiral oxy
Formula: C20H20Br2O2
765278-73-7
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro
0

(S)-(-)-3,3-BIS(3,5-BIS(TRIFLUOROMETHY
CAS:849939-13-5
Trade Name: (S)-(-)-3,3-BIS(3,5-BIS(TRIFLUOROMETHY is a chiral oxygen ligand for enantioselective synthesis with
Formula: C36H18F12O2
849939-13-5
(1S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]1,1'-
710.51

(S)-(-)-3,7-DIMETHYL-6-OCTEN-1-OL
CAS:7540-51-4
Formula: C10H20O
7540-51-4
156.27

(S)-(-)-3,7-DIMETHYL-6-OCTENOIC ACID
CAS:2111-53-7
Formula: C10H18O2
2111-53-7
(S)-(-)-3,7-DIMETHYL-6-OCTENOIC ACID; (S)-(-)-CITR
170.25

(S)-(-)-3-(ACETYLTHIO)ISOBUTYRIC ACID
CAS:79497-39-7
79497-39-7

(S)-(-)-3-(DIMETHYLAMINO)PYRROLIDINE DIHYDROCHLORIDE
CAS:144043-20-9
Trade Name: (S)-(-)-3-(Dimethylamino)pyrrolidine Dihydrochloride (CAS# 144043-20-9) is a useful research chemica
Formula: C6H16Cl2N2
BB009713
(3S)-N,N-dimethyl-3-pyrrolidinamine;dihydrochlorid
187.11

(S)-(-)-3-(TERT-BUTYLAMINO)-1,2-PROPANEDIOL-1-(P-TOLUENESULFONATE)
CAS:30315-51-6
Formula: C15H14ClNOS
30315-51-6
40312-34-3;T62;UNII-9Q765ZIF8L;CHEMBL57997;ST08093
291.79576

(S)-(-)-3-AMINO-1,2-PROPANEDIOL
CAS:61278-21-5
Formula: C3H9NO2
61278-21-5
91.11

(S)-(-)-3-BOC-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXALDEHYDE
CAS:102308-32-7
Trade Name: (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde (CAS# 102308-32-7) is used to prepare +¦-amin
Formula: C11H19NO4
102308-32-7
tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolid
229.27

(S)-(-)-3-BUTYN-2-OL
CAS:2914-69-4
Trade Name: Hydration of (S)-(-)-3-Butyn-2-ol to the cooresponding ketones has been afforded in high yields at r
Formula: C4H6O
BB020107
(2S)-3-butyn-2-ol; (2S)-but-3-yn-2-ol
70.09

(S)-(-)-3-CYCLOHEXENECARBOXYLIC ACID
CAS:5708-19-0
Trade Name: (S)-(-)-3-Cyclohexenecarboxylic acid (CAS# 5708-19-0 ) is a useful research chemical.
Formula: C7H10O2
5708-19-0
(S)-Cyclohex-3-enecarboxylic acid
126.153

(S)-(-)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC +¦-LACTONE
CAS:93206-60-1
Formula: C5H5Cl3O2
93206-60-1
4-METHYL-4-(TRICHLOROMETHYL)-2-OXETANONE; (S)-(-)-
203.45

(S)-(-)-3-IODO-2-HYDROXY-6-METHOXY-N-(1-ETHYL-2-PYRROLIDINYL)METHYLBENZAMIDE
CAS:732298-75-8
Formula: C15H21IN2O3
732298-75-8
404.24

(S)-(-)-4-(4-HYDROXYBENZYL)-2-OXAZOLIDINONE
CAS:187332-12-3
Formula: C10H11NO3
187332-12-3
(S)-(-)-4-(4-HYDROXYBENZYL)-2-OXAZOLIDINONE; (S)-(
193.2

(S)-(-)-4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE
CAS:60456-22-6
Trade Name: (S)-(-)-4-(chloromethyl)-2,2-dimethyl-1,3-Dioxolane is a versatile compound employed as a crucial re
Formula: C6H11ClO2
60456-22-6

(S)-(-)-4-(DIPHENYLMETHYL)-2-OXAZOLIDIN&
CAS:312624-01-4
Formula: C16H15NO2
312624-01-4
(4S)-4-benzhydryl-1,3-oxazolidin-2-one; (S)-4-Benz
253.3

(S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHOXY]PHTHALAZINE, MIN. 95% (R,S)-O-PINAP
CAS:828927-94-2
Trade Name: (S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[(R)-1-PHENYLETHOXY]PHTHALAZINE, MIN. 95% (R,S)-O
Formula: C38H29N2OP
828927-94-2
560..62

(S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE,(S)-N-PINAP
CAS:828927-96-4
Trade Name: (S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE,(S)-N-PINAP i
Formula: C38H30N3P
828927-96-4
(S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N
559.65

(S)-(-)-4-AMINO-2-HYDROXYBUTYRIC ACIDAMIKACIN EP IMPURITY I
CAS:40371-51-5
Trade Name: (S)-(-)-4-Amino-2-hydroxybutyric acid is an analogue of +¦-aminobutyric acid (GABA) that exhibits po
Formula: C4H9NO3
B0084-091852
(2S)-4-Amino-2-hydroxybutanoic Acid; (S)-4-Amino-2
119.12

(S)-(-)-4-BENZYL-2-OXAZOLIDINONE
CAS:320-67-6
320-67-6

(S)-(-)-4-ISOPROPYL-2-OXAZOLIDINONE
CAS:17016-83-0
Trade Name: (S)-(-)-4-Isopropyl-2-oxazolidinone (CAS# 17016-83-0) is a compound useful in organic synthesis.
Formula: C6H11NO2
BB012620
(4S)-4-propan-2-yl-2-oxazolidinone; (4S)-4-propan-
129.16

(S)-(-)-4-METHYLMANDELONITRILE
CAS:105452-15-1
Formula: C9H9NO
105452-15-1
(2S)-2-hydroxy-2-(4-methylphenyl)acetonitrile; ZIN
147.17386

(S)-(-)-4-N-BOC-AMINO-3-HYDROXYBUTANOIC ACID
CAS:127852-78-2
Formula: C9H17NO5
127852-78-2
(3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl
219.23498

(S)-(-)-4-PHENYL-1,3-DIOXANE
CAS:107796-30-5
Formula: C10H12O2
107796-30-5
(S)-(-)-4-PHENYL-1,3-DIOXANE
164.2

(S)-(-)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL)IRON
CAS:217459-10-4
Formula: C22H28FeN2 10*
217459-10-4
(R)-(+)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPE
376.32

(S)-(-)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL)IRON, MIN. 98% (S)-PPY*
CAS:217459-11-5
Formula: C22H28FeN2
217459-11-5
376.3

(S)-(-)-4-TERT-BUTYL HYDROGEN 2-AZIDOSUCCINATE (DICYCLOHEXYLAMMONIUM) SALT
CAS:333366-23-7
Formula: C8H13N3O4.C12H23N
333366-23-7
(S)-2-Azidobutanedioic acid 4-tert-butyl ester (di
396.52

(S)-(-)-4-TERT-BUTYL-2-OXAZOLIDINONE
CAS:54705-42-9
Trade Name: (S)-(-)-4-tert-Butyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formatio
Formula: C7H13NO2
54705-42-9
(S)-4-tert-Butyl-2-oxazolidione; 2-Oxazolidinone,
143.18

(S)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL
CAS:65355-00-2
Trade Name: (S)-(-)-5,5',6,6',7,7',8,8'-oCtahydro-1,1'-bi-2-naphthol is a chiral oxygen ligand for enantioselect
Formula: C20H22O2
65355-00-2
[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8
294.39

(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE,MIN.98%(S)-SEGPHOS
CAS:210169-54-3
Formula: C38H28O4P2
210169-54-3
(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-be
610.583

(S)-(-)-5-[(2-ACETOXYPROPANOYL)AMINO]-2,4,6-TRIIODOISOPHTHALIC ACID
CAS:1416451-25-6
Trade Name: (S)-(-)-5-[(2-Acetoxypropanoyl)amino]-2,4,6-triiodoisophthalic Acid is an intermediate of Iopamidol,
Formula: C13H10I3NO7
1416451-25-6
(S)-5-(2-Acetoxypropanamido)-2,4,6-triiodoisophtha
672.93

(S)-(-)-5-FLUOROWILLARDIINE
CAS:140187-23-1
Trade Name: A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (Ki = 14.7
Formula: C7H8FN3O4
140187-23-1
(5S)-Fluorowillardiine; (S)-5-Fluorowillardiine
217.15

(S)-(-)-5-FLUOROWILLARDIINE HYDROCHLORIDE
CAS:1321546-70-6
Trade Name: (S)-(-)-5-Fluorowillardiine Hcl is a potent and specific AMPAR agonist.
Formula: C7H9ClFN3O4
1321546-70-6
(5S)-Fluorowillardiine hydrochloride; (S)-5-Fluoro
253.62

(S)-(-)-5-HYDROXYMETHYL-2(5H)-FURANONE
CAS:78508-96-0
Trade Name: (S)-(-)-5-Hydroxymethyl-2(5H)-furanone, a vital compound extensively utilized in the biomedicine sec
Formula: C5H6O3
78508-96-0
(S)-(-)-Hydroxymethyl-3(2H)-furanone; (5S)-5-(hydr
114.10

(S)-(-)-5-IODOWILLARDIINE
CAS:140187-25-3
Trade Name: (S)-(-)-5-Iodowillardiine is a potent agonist highly selective for GluK1-containing subtype kainate
Formula: C7H8IN3O4
140187-25-3
(S)-5-Iodowillardiine; (S)-+¦-Amino-3,4-dihydro-5-
325.06

(S)-(-)-5-METHOXY-2-AMINOTETRALINE HYDROCHLORIDE
CAS:58349-17-0
Trade Name: (S)-(-)-5-Methoxy-2-Aminotetraline hydrochloride is a dopamine receptor agonist as a therapy for Par
Formula: C11H15NO.HCl
58349-17-0
(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
213.7

(S)-(-)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL
CAS:80655-81-8
Trade Name: (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol is a chiral oxygen ligand for enantioselective synthesis wit
Formula: C20H12Br2O2
80655-81-8
6'-DIBROMO-1,1'-BI-2-NAPHTHOL; (+/-)-6,6'-DIBROMO-
444.12

(S)-(-)-6,6-DIMETHYL-2,2-BIPHENYLDIAM
CAS:3685-05-0
Formula: C14H16N2
3685-05-0
20261-65-8; 2,2'-Diamino-6,6'-dimethylbiphenyl; 6,
212.29

(S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
CAS:528521-89-3
Trade Name: (S)-(-)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE is a chira
Formula: C49H50P2
528521-89-3
(R)-7,7'-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-1,1'
700.87

(S)-(-)-7-HYDROXY-DPAT HYDROCHLORIDE
CAS:93503-07-2
Trade Name: A dopamine D3 receptor agonist that is less active compared to (R)-(+)-7-OH-DPAT.
Formula: C16H25NO.HCl
93503-07-2
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-o
283.84

(S)-(-)-7-METHOXY-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE
CAS:93503-09-4
Formula: C14H21NO.HCl
93503-09-4
Aminotetraline hydrochloride, (S)-(-)-7-Methoxy-N-
255.78

(S)-(-)-8-HYDROXY-DPAT HYDROBROMIDE
CAS:78095-20-2
Trade Name: A 5-HT1A receptor partial agonist that is less active compared to R-(+)-8-hydroxy-DPAT.
Formula: C16H25NO.HBr
78095-20-2
S-(-)-8-OH-DPAT HBr; Hydroxy-DPAT hydrobromide, (S
328.29

(S)-(-)-8-METHOXY 2-AMINOTETRALIN
CAS:127253-44-5
Formula: C11H15NO
127253-44-5
(S)-(-)-8-METHOXY 2-AMINOTETRALIN; (S)-8-METHOXY-2
177.24

(S)-(-)-8-METHOXY-2-AMINOTETRALINE HYDROCHLORIDE
CAS:197446-42-7
Trade Name: (S)-(-)-8-Methoxy-2-Aminotetraline hydrochloride is a 5-HT1A agonist.
Formula: C11H15NO.HCl
197446-42-7
Aminotetraline hydrochloride, (S)-(-)-8-Methoxy-2-
213.7

(S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL
CAS:112068-01-6
Trade Name: (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol (CAS# 112068-01-6 ) is a useful research chemical
Formula: C17H19NO
BB002863
diphenyl-[(2S)-2-pyrrolidinyl]methanol; diphenyl-[
253.34

(S)-(-)-ALPHA-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE
CAS:15295-77-9
Trade Name: (S)-(-)-alpha-Amino-gamma-butyrolactone Hydrobromide (CAS# 15295-77-9) is a reactant in the synthesi
Formula: C4H8BrNO2
BB010832
(3S)-3-amino-2-oxolanone;hydrobromide; (3S)-3-amin
182.02

(S)-(-)-ALPHA-HYDROXY-GAMMA-BUTYROLACTONE
CAS:52079-23-9
Trade Name: (S)-(-)-alpha-Hydroxy-gamma-butyrolactone (CAS# 52079-23-9) is a compound useful in organic synthesi
Formula: C4H6O3
BB027700
(3S)-3-hydroxy-2-oxolanone; (3S)-3-hydroxyoxolan-2
102.09

(S)-(-)-AMINO-2-(1'-METHOXY-1'-ETHYLPROPYL)PYRROLIDINE
CAS:118535-62-9
Formula: C10H22N2O
118535-62-9
(S)-1-AMINO-2-(DIETHYLMETHOXYMETHYL)PYRROLIDINE; (
186.29

(S)-(-)-ATENOLOL
CAS:93379-54-5
Trade Name: (S)-(-)-Atenolol is the active enantiomer of (RS)-atenolol, which is a cardioselective +¦-adrenergic
Formula: C14H22N2O3
93379-54-5
(S)-Atenolol; 4-[(2S)-2-Hydroxy-3-[(1-methylethyl)
266.34

(S)-(-)-BROMOSUCCINIC ACID
CAS:20859-23-8
Formula: C4H5 Br O4
20859-23-8
(S)-(-)-BROMOSUCCINIC ACID; (S)-BROMOSUCCINIC ACID
196.98

(S)-(-)-Carbidopa-[d3] Monohydrate
CAS:1276197-58-0
Trade Name: (S)-(-)-Carbidopa-[d3] Monohydrate is the labelled hydrate of Carbidopa. Carbidopa is an aromatic-L-
Formula: C10H11D3N2O4.H2O
BLP-012825
(S)-(-)-Carbidopa D3 hydrate; (S)-+¦-Hydrazino-3,4
247.27

(S)-(-)-CARBIDOPA-[D5]
CAS:1426174-03-9
Trade Name: (S)-(-)-Carbidopa-[d5] is the labelled analogue of Carbidopa. Carbidopa is an aromatic-L-amino-acid
Formula: C10H9D5N2O4
BLP-000731
(S)-(-)-Carbidopa D5; (+¦S)-+¦-Hydrazino-3,4-dihyd
231.26

(S)-(-)-CELIPROLOL HYDROCHLORIDE
CAS:102293-39-0
Formula: C20H34ClN3O4
102293-39-0
N'-[3-Acetyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-
415.95

(S)-(-)-DBD-PRO-COCL [=(S)-(-)-4-(N,N-DIMETHYLAMINOSULFONYL)-7-(2-CHLOROFORMYLPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE][HPLC LABELING REAGENT FOR E.E. DETERMINATION]
CAS:150993-63-8
Formula: C13H15ClN4O4S
150993-63-8
358.80

(S)-(-)-DELTA-DECANOLACTONE
CAS:59285-67-5
Formula: C10H18O2
59285-67-5
170.25

(S)-(-)-DI-(2-NAPHTHYL)-2-PYRROLIDINEMETHANOL
CAS:127986-84-9
Trade Name: (S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol is a proline-based organocatalyst that has been invest
Formula: C25H23NO
127986-84-9
(S)-(-)-ALPHA,ALPHA-DI(2-NAPHTHYL)-2-PYRROLIDINEME
353.46

(S)-(-)-DIAMINOPROPANE TARTARIC ACID
CAS:172152-22-6
Formula: C7H16N2O6
172152-22-6
(S)-(-)-DIAMINOPROPANE TARTARIC ACID
224.21

(S)-(-)-DIETHYL HYDROXYSUCCINATE
CAS:691-84-9
Formula: C8H14O5
691-84-9
(S)-(-)-Diethyl hydroxysuccinate; Diethyl L-malate
190.19

(S)-(-)-DIMETHYL-2,2-DIHYDROXY-1,1-BINAPHTHALENE-3,3-DICARBOXYLATE, PURUM, 98%
CAS:69678-00-8
Formula: C24H18O6
69678-00-8
402.40

(S)-(-)-ETHYL LEUCATE
CAS:60856-85-1
Formula: C8H16O3
60856-85-1
Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester,
160.21

(S)-(-)-ETHYL-4-CHLORO-3-HYDROXYBUTYRATE,98%
CAS:141924-85-0
141924-85-0

(S)-(-)-FELODIPINE
CAS:105618-03-9
Formula: C18H19Cl2NO4
105618-03-9
(4S)-4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimeth
384.25

(S)-(-)-HA-966
CAS:111821-58-0
Trade Name: (S)-(-)-HA-96 is an NMDA antagonist/partial agonist and possesses potent sedative and ataxic action.
Formula: C4H8N2O2
111821-58-0
(S)-(-)-HA-966; (S)-(-)-HA 966; (S)-(-)-HA966; (S)
116.12

(S)-(-)-INDOLINE-2-CARBOXYLIC ACID
CAS:79815-20-6
Trade Name: (S)-(-)-Indoline-2-carboxylic acid
Formula: C9H9NO2
BB063920
(S)-(-)-Indoline-2-carboxylic acid; (S)-Indoline-2
163.17

(S)-(-)-INDOLINE-2-CARBOXYLICACID
CAS:799815-20-6
Formula: C9H9NO2
799815-20-6
0

(S)-(-)-LACTAMIDE
CAS:89673-71-2
Formula: C3H7NO2
89673-71-2
2-HYDROXYPROPIONIC ACID AMIDE; L-(-)-LACTAMIDE; (S
89.09

(S)-(-)-Malic-[2,3,3-d3] Acid
CAS:59652-74-3
Trade Name: (S)-(-)-Malic-[2,3,3-d3] Acid is the labelled analogue of L-Malic Acid. L-Malic Acid is commonly use
Formula: C4H3D3O5
BLP-013908
L-Malic acid-d3
137.11

(S)-(-)-METHYL P-TOLYL SULFOXIDE
CAS:5056-07-5
Formula: C8H10OS
5056-07-5
(S)-(-)-METHYL P-TOLYL SULFOXIDE; (S)-(-)-METHYL P
154.23

(S)-(-)-Methyl-4-pyridinemethanol
CAS:54656-96-1
Trade Name: (S)-(-)-Methyl-4-pyridinemethanol (CAS# 54656-96-1 ) is a useful research chemical.
Formula: C7H9NO
54656-96-1
(S)-(-)-1-(4-Pyridyl)ethanol; (S)-1-(4-pyridyl)eth
123.15

(S)-(-)-METHYLSUCCINIC ACID DIMETHYL ESTER
CAS:63163-68-6
63163-68-6

(S)-(-)-N+¦-BOC-L-HYDRAZINOPROLINE
CAS:77821-22-8
Formula: C10H19N3O4
77821-22-8
245.27556

(S)-(-)-N,N-DIMETHYL-1-(1-NAPHTHYL)ETHYLAMINE
CAS:121045-73-6
Formula: C14H17N
121045-73-6
(S)-(-)-N,N-DIMETHYL-1-(1-NAPHTHYL)ETHYLAMINE
199.29

(S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE
CAS:54053-42-8
Formula: C14H19FeN 10*
54053-42-8
(S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE; (S)-(
257.15

(S)-(-)-N-(1-(1-NAPHTHYL)ETHYL)SUCCINAM&
CAS:212556-04-2
Formula: C15H17NO2
212556-04-2
4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxobutano
243.304

(S)-(-)-N-(1-PHENYLETHYL)MALEIMIDE
CAS:60925-76-0
Formula: C12H11NO2
60925-76-0
(S)-(-)-N-(1-PHENYLETHYL)MALEIMIDE; (S)-N-(1-PHENY
201.22

(S)-(-)-N-(1-PHENYLETHYL)SUCCINAMIC ACID
CAS:21752-34-1
Trade Name: (S)-(-)-N-(1-PHENYLETHYL)SUCCINAMIC ACID is a chiral resolution reagent to separate racemic compound
Formula: C12H15NO3
21752-34-1
(-)-N-(1-PHENYLETHYL)SUCCINIC ACID MONOAMIDE; (S)-
221.25

(S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE
CAS:374790-92-8
Formula: C13H22ClN
374790-92-8
(S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINE HYDROCHLOR
227.77

(S)-(-)-N-(5-NITRO-2-PYRIDYL)ALANINOL 98+%
CAS:115416-52-9
Formula: C8H11N3O3
115416-52-9
197.19

(S)-(-)-N-(5-NITRO-2-PYRIDYL)PROLINOL 99+%
CAS:88374-37-2
Formula: C10H13N3O3
88374-37-2
223.23

(S)-(-)-N-(Trifluoroacetyl)pyrrolidine-2-carbonyl chloride
CAS:36724-68-2
Formula: C7H7ClF3NO2
36724-68-2
N-Trifluoroacetyl-L-proline chloride; NTPC
229.58

(S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE
CAS:82495-70-3
Formula: C16H19NO3S
82495-70-3
(S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METH
305.39

(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
CAS:19144-86-6
Formula: C10H13NO
19144-86-6
(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE; (S)-(-)-N-Ac
163.22

(S)-(-)-N-BENZOYL-+¦-METHYLBENZYLAMINE
CAS:4108-58-1
Formula: C15H15NO
4108-58-1
N-[(1S)-1-PHENYLETHYL]BENZAMIDE; (S)-(-)-N-BENZOYL
225.29

(S)-(-)-N-BENZYL-ALPHA-METHYLBENZYLAMINE
CAS:17480-69-2
Trade Name: (S)-(-)-N-Benzyl-alpha-methylbenzylamine (CAS# 17480-69-2) is a useful research chemical, an optical
Formula: C15H17N
BB013044
(1S)-1-phenyl-N-(phenylmethyl)ethanamine; (1S)-N-b
211.30

(S)-(-)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
CAS:116297-12-2
Formula: C11H17N.HCl
116297-12-2
(S)-N-(2-PROPYL)-1-PHENYLETHYLAMINE HYDROCHLORIDE;
199.72

(S)-(-)-N-METHYL-1-PHENYLETHYLAMINE
CAS:19131-99-8
Trade Name: (S)-(-)-N-Methyl-1-phenylethylamine (CAS# 19131-99-8) is a useful research chemical compound.
Formula: C9H13N
BB014805
(1S)-N-methyl-1-phenylethanamine; (1S)-N-methyl-1-
135.21

(S)-(-)-N-TERT-BUTYL-2-PIPERAZINECARBOXAMIDE
CAS:166941-47-5
Formula: C9H19N3O
166941-47-5
S-BPCA; (S)-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE; (S
185.27

(S)-(-)-Nicotine-[15N]
CAS:72496-00-5
Trade Name: (S)-(-)-Nicotine-15N is labelled (S)-(-)-Nicotine (N412453) which is a prototype nicotinic acetylcho
Formula: C10H14N15N
BLP-020319
(-)-1-Methyl-2-[3-pyridyl]pyrrolidine; 3-[(2S)-1-M
163.22

(S)-(-)-NORCOCLAURINE HYDROBROMIDE
CAS:105990-27-0
Trade Name: (S)-(-)-Norcoclaurine hydrobromide is an alkaloid isolated from many plants such as Asarum sieboldii
Formula: C16H18BrNO3
105990-27-0
(S)-Higenamine hydrobromide; (S)-Higenamine (hydro
352.22

(S)-(-)-NORVERAPAMIL HYDROCHLORIDE
CAS:123931-31-7
Formula: C26H36N2O4
123931-31-7
(aS)-a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]pro
440.58

(S)-(-)-O-DESMETHYL CARVEDILOL
CAS:123372-13-4
Trade Name: (S)-(-)-O-Desmethyl Carvedilol is an optically active metabolite of Carvedilol, which is a medicatio
Formula: C23H24N2O4
123372-13-4
(S)-2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl
392.45

(S)-(-)-OFLOXACIN-D3(N-METHYL-D3)
Trade Name: One of the isotopic labelled form of (S)-(-)-Ofloxacin, which could be used as an an antibiotic.
Formula: C18H17D3FN3O4
Levofloxacin; (3S)-9-Fluoro-2,3-dihydro-3-methyl-1
364.39

(S)-(-)-PANTOPRAZOLE
CAS:142678-35-1
Trade Name: An impurity of Pantoprazole which is a prescription drug used as a short-term treatment for gastroes
Formula: C16H15F2N3O4S
142678-35-1
(-)-Pantoprazole; Zosecta; L-Pantoprazole; 142678-
383.38

(S)-(-)-PANTOPRAZOLE SODIUM SALT
CAS:160488-53-9
Formula: (S)-(-)-Pantoprazole sodium salt
160488-53-9
405.4

(S)-(-)-PINDOLOL
CAS:26328-11-0
Trade Name: (S)-(-)-Pindolol, the more active enantiomer of pindolol, is 5-HT1A/1B receptor antagonist, with rou
Formula: C14H20N2O2
26328-11-0
(S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-
248.32

(S)-(-)-PROPRANOLOL HYDROCHLORIDE
CAS:4199-10-4
Trade Name: The S-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used
Formula: CGéüGéåHGééGééClNOGéé
BAT-008082
(S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol
295.8

(S)-(-)-Propranolol-[d7] hydrochloride
CAS:1346617-12-6
Trade Name: (S)-(-)-Propranolol-[d7] hydrochloride is the labelled S-enantiomer of Propranolol, which is a +¦GêÆ
Formula: C16H15D7ClNO2
BLP-013832
(S)-(-)-Propranolol-d7 hydrochloride; (2S)-1-[(1-M
302.85

(S)-(-)-PROPYLENE CARBONATE
CAS:51260-39-0
Trade Name: (S)-(-)-Propylene carbonate, a widely utilized solvent in the pharmaceutical realm, plays a pivotal
Formula: C4H6O3
51260-39-0

(S)-(-)-PYROTARTARIC ACID
CAS:2174-58-5
Formula: C5H8O4
2174-58-5
(s)-2-methylsuccinicacid; (S)2-Methylsuccinicacid;
132.11

(S)-(-)-TERT-BUTYL TERT-BUTANETHIOSULFINATE
CAS:31562-40-0
Formula: C8H18OS2
31562-40-0
Aids126702; Aids-126702; Nsc122681; S-(tert-Butyl)
194.3579

(S)-(-)-TETRAHYDRO-2-FUROIC ACID
CAS:87392-07-2
Trade Name: (S)-(-)-Tetrahydro-2-furoic Acid (CAS# 87392-07-2) is a useful research chemical.
Formula: C5H8O3
87392-07-2
(2S)-2-oxolanecarboxylic acid; (2S)-oxolane-2-carb
116.12

(S)-(-)-TETRAHYDRO-2-FUROIC ACID BUTYL ESTER
CAS:178461-69-3
Formula: C9H16O3
178461-69-3
(S)-(-)-TETRAHYDRO-2-FUROIC ACID BUTYL ESTER
0

(S)-(-)-TETRAHYDRO-3-FURYLAMINE P-TOLUENESULFONATE SALT
CAS:104530-80-5
Trade Name: (S)-(-)-Tetrahydro-3-furylamine p-Toluenesulfonate Salt (CAS# 104530-80-5) is a useful research chem
Formula: C11H17NO4S
BB001410
4-methylbenzenesulfonic acid;(3S)-3-oxolanamine; 4
259.32

(S)-(-)-THIOLACTIC ACID
CAS:57965-30-7
Formula: C3H6O2S
57965-30-7
(S)-(-)-THIOLACTIC ACID
106.14

(S)-(-)-TOLVAPTAN
CAS:331947-44-5
Trade Name: One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist
Formula: C26H25ClN2O3
331947-44-5
N-[4-[[(5S)-7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-
448.95

(S)-(-)-TRITYL GLYCIDYL ETHER
CAS:129940-50-7
Trade Name: (S)-(-)-Trityl glycidyl ether (cas# 129940-50-7) is a useful research chemical.
Formula: C22H20O2
BB057040
(S)-(-)-Trityl glycidyl ether; (S)-2-((trityloxy)m
316.39

(S)-(-)-VALSARTAN-[D8]
CAS:1089736-72-0
Trade Name: One of the isotopic labelled form of (S)-(-)-Valsartan, which is a nonpeptide angiotensin II AT1-rec
Formula: C24H21D8N5O3
BLP-009626
(S)-(-)-Valsartan-d8(valine-d8); N-(1-oxopentyl)-N
443.57

(S)-(-)-VERAPAMIL-[D3] HYDROCHLORIDE
CAS:1398112-33-8
Trade Name: One of the isotopic labelled form of (S)-(-)-Verapamil- HCl, which has been found to exhibit inhibit
Formula: C27H36D3ClN2O4
BLP-009717
(S)-(-)-Verapamil-d3 HCl (N-methyl-d3); (2S)-2-(3,
494.09

(S)-(-)-VERAPAMIL-[D6] HYDROCHLORIDE
CAS:1329611-24-6
Trade Name: (S)-(-)-Verapamil-[d6] Hydrochloride is the labelled analogue of (S)-(-)-Verapamil Hydrochloride. (S
Formula: C27H33D6ClN2O4
BLP-000732
(S)-(-)-Verapamil-d6 Hydrochloride; (+¦S)-+¦-[3-[[
497.10

(S)-(-)-VERAPAMILIC ACID
CAS:36622-24-9
Formula: C16H21NO4
36622-24-9
(S)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexano
291.34

(S)-(-)1 2 3 4-TETRAHYDRO-6 7DI-MEO-3-I&
CAS:312623-76-0
Formula: C12H15NO4C7H8O3S
312623-76-0
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-
409.45

(S)-([1-(2-FLUORO-6-NITRO-BENZOYL)-PHENYL-AMINOCARBONYL]-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:870281-84-8
Trade Name: (S)-([1-(2-Fluoro-6-nitro-benzoyl)-phenyl-aminocarbonyl]-propyl)-carbamic Acid tert-Butyl Ester is a
Formula: C22H24FN3O6
BB065072
(S)-tert-Butyl (1-(2-fluoro-6-nitro-N-phenylbenzam
445.44

(S)-(1,1-DIMETHYLETHYL)(3-OXIRANYLPROPOXY)DIPHENYL-SILANE
CAS:106731-75-3
Trade Name: (S)-(1,1-Dimethylethyl)(3-oxiranylpropoxy)diphenyl-silane can be used to prepare +¦-substituted +¦,+
Formula: C21H28O2Si
BB055862
(1,1-Dimethylethyl)[3-(2S)-oxiranylpropoxy]dipheny
340.53

(S)-(1-BENZYLPIPERIDIN-2-YL)METHANOL
CAS:209126-90-9
Formula: C13H19NO
209126-90-9
205.3

(S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE
CAS:372963-42-3
Formula: C13H20N2
372963-42-3
(3S)-1-(Phenylmethyl)-3-piperidinemethanamine; (S)
204.31

(S)-(1-BOC-PYRROLIDIN-3-YL)-ACETIC ACID
CAS:204688-61-9
Formula: C11H19NO4
204688-61-9
(S)-1-N-Boc-3-pyrrolidineacetic acid; (S)-(1-Boc-p
229.27

(S)-(1-BROMO-2-PROPYL)BENZENE
CAS:147514-19-0
Trade Name: (S)-(1-Bromo-2-propyl)benzene (CAS# 147514-19-0 ) is a useful research chemical.
Formula: C9H11Br
BB010207
[(2S)-1-bromopropan-2-yl]benzene; [(2S)-1-bromopro
199.09

(S)-(1-FMOC-PIPERIDIN-3-YL)-ACETIC ACID
CAS:1217646-18-8
Trade Name: (S)-(1-Fmoc-piperidin-3-yl)-acetic acid
Formula: C22H23NO4
BB064627
(S)-(1-Fmoc-piperidin-3-yl)-acetic acid; 2-[(3S)-1
365.42

(S)-(1R,3R,5S)-8-ISOPROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-ACETOXY-2-PHENYLPROPANOATE
CAS:183626-75-7
Trade Name: (S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-Acetoxy-2-phenylpropanoate is an intermed
Formula: C21H29NO4
BB056319
359.46

(S)-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHANAMINE
CAS:103883-30-3
Formula: C6H13NO2
103883-30-3
(S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine; (
131.17

(S)-(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YL)AMINE
CAS:294196-07-9
Formula: C10H14N2
294196-07-9
(S)-(2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-YL)AMI
162.23

(S)-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
CAS:98572-00-0
Formula: C9H10O3
98572-00-0
(S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanol;
166.17

(S)-(2-[1,4]DIAZEPAN-1-YL-1-METHYL-2-OXO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
CAS:864754-27-8
Formula: C13H25N3O3
864754-27-8
(S)-(2-[1,4]DIAZEPAN-1-YL-1-METHYL-2-OXO-ETHYL)-CA
271.3559

(S)-(2-Amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)(2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-2,3-dihydro-1H-pyrrol-1-yl)methanone
CAS:1430738-23-0
Formula: C29H52N2O4Si2
1430738-23-0
[2-Amino-5-methoxy-4-[[tris(1-methylethyl)silyl]ox
548.91

(S)-(2-METHOXYPHENYL)METHYLPHENYLPHOSPHINE
CAS:65337-14-6
Formula: C14H15OP
65337-14-6
(S)-(2-METHOXYPHENYL)METHYLPHENYLPHOSPHINE; (S)-PA
230.24

(S)-(2-METHYL-6-NITRO-2,3-DIHYDRO-IMIDAZO[2,1-B]OXAZOL-2-YL)-METHANOL
CAS:1190984-93-
Formula: C13H13Cl2N3
1190984-93-
282.16

(S)-(2-METHYLOXIRAN-2-YL)METHYL 4-NITROBENZENESULFONATE
CAS:683276-63-3
Trade Name: (S)-(2-Methyloxiran-2-yl)methyl 4-Nitrobenzenesulfonate (CAS# 683276-63-3 ) is a useful research che
Formula: C10H11NO6S
BB033528
4-nitrobenzenesulfonic acid [(2S)-2-methyl-2-oxira
273.26

(S)-(2-OXO-4-PHENYL-1,3-OXAZOLIDIN-3-YL)ACETIC ACID
CAS:99333-54-7
Trade Name: (S)-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetic acid is a oxazolidinone derivative for the stereosele
Formula: C11H11NO4
99333-54-7
(S)-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetic aci
221.21

(S)-(3-(3-FLUORO-4-MORPHOLINOPHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL METHANESULFONATE
CAS:2180621-71-8
Trade Name: (S)-(3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate is an impurity of
Formula: C15H19FN2O6S
2180621-71-8
Linezolid Impurity 28
374.38

(S)-(3-(METHOXYMETHOXY)-2,3-DIMETHYLBUTYL)DIPHENYLPHOSPHINE OXIDE
CAS:1263504-45-5
Formula: C20H27O3P
1263504-45-5
[[(2S)-3-(methoxymethoxy)-2,3-dimethylbutyl]-pheny
346.400342

(S)-(3-N-BOC-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-1-YL)-ACETIC ACID
CAS:94793-95-0
Formula: C17H22N2O5
94793-95-0
334.4

(S)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN
CAS:204973-53-5
Formula: C9H17NO2
204973-53-5
(S)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN; (S)-(3-
171.24

(S)-(3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl 2,2,5,5-tetramethylthiazolidine-4-carboxylate
Trade Name: (S)-(3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyme
Formula: C20H35NO12S
4-O-+¦-D-Galactopyranosyl-1-O-{[(4S)-2,2,5,5-tetra
513.56

(S)-(4-BENZYLMORPHOLIN-2-YL)METHANAMINE
CAS:186293-55-0
Formula: C12H18N2O
186293-55-0
206.28

(S)-(4-FLUOROPHENYL)OXIRANE
CAS:134356-74-4
Formula: C8H7FO
134356-74-4
(S)-4-FLUOROSTYRENE OXIDE; (R)-2-(4-Fluorophenyl)o
138.14

(S)-(4-ISOPROPYLOXAZOLIN-2-YL)FERROCENE
CAS:162157-03-1
Trade Name: (S)-(4-Isopropyloxazolin-2-yl)ferrocene is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C16H19FeNO
162157-03-1
297.17

(S)-(4-N-BOC-AMINO-2-OXO-PYRROLIDIN-1-YL)-ACETIC ACID
CAS:135415-24-6
Formula: C11H18N2O5
135415-24-6
2-[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-
258.27

(S)-(4-PENTENYL)ALANINE TERT-BUTYL ESTER P-NITROBENZOATE
CAS:1323987-70-7
Formula: C19H28N2O6
BAT-006339
380.44

(S)-(5,6,7,8-TETRAHYDROINDOLIZIN-8-YL)METHANAMINE
CAS:908103-37-7
Formula: C9H14N2
908103-37-7
150.22

(S)-(5-BROMO-2-CHLOROPHENYL)(4-((TETRAHYDROFURAN-3-YL)OXY)PHENYL)METHANONE
CAS:915095-84-0
Trade Name: (S)-(5-bromo-2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagli
Formula: C17H14BrClO3
915095-84-0
(5-Bromo-2-chlorophenyl){4-[(3S)-tetrahydro-3-fura
381.65

(S)-(5-METHOXY-1,3-OXATHIOLAN-2-YL)METHANOL
Trade Name: (S)-(5-Methoxy-1,3-oxathiolan-2-yl)methanol is an intermediate of Lamivudine, a potent nucleoside re
Formula: C5H10O3S
1,3-Oxathiolane-2-methanol, 5-methoxy-, (2S)-
150.20

(S)-(5-METHOXY-1,3-OXATHIOLAN-2-YL)METHYL BENZOATE
CAS:139253-83-1
Trade Name: (S)-(5-Methoxy-1,3-Oxathiolan-2-yl)methyl Benzoate is an intermediate used in the synthesis of antiv
Formula: C12H14O4S
BB076864
benzoic acid; (5-methoxy-1,3-oxathiolan-2-yl)metha
254.3

(S)-(5-TERT-BUTYLOXAZOLIDINYL)FERROCENE
CAS:162157-02-0
Trade Name: (S)-(5-tert-Butyloxazolidinyl)ferrocene is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C17H12FeNO
162157-02-0
302.13

(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(di-2-furylphosphine)
CAS:145214-59-1
Trade Name: (S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(di-2-furylphosphine) is a chiral phosphine ligand for enanti
Formula: C30H24O6P2
145214-59-1
(S)-()-2,2-Bis(di-2-furylphosphino)-6,6-dimethoxy-
542.46

(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diisopropylphosphine)
CAS:150971-43-0
Trade Name: (S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diisopropylphosphine) is a chiral phosphine ligand for enant
Formula: C26H40O2P2
150971-43-0
(S)-2,2-Bis(diisopropylphosphino)-6,6-dimethoxy-1,
446.54

(S)-(6,6-DIMETHOXYBIPHENYL-2,2-DIYL)BIS[BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINE]
CAS:927396-01-8
Trade Name: (S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(3,4,5-trimethoxyphenyl)phosphine] is a chiral phosphine
Formula: C50H56O14P2
927396-01-8
(S)-2,2-Bis[bis(3,4,5-trimethoxyphenyl)phosphino]-
942.92

(S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(4-methylphenyl)phosphine]
CAS:133545-25-2
Trade Name: (S)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis[bis(4-methylphenyl)phosphine] is a chiral phosphine ligand f
Formula: C42H40O2P2
133545-25-2
(S)-2,2-Bis(di-p-tolylphosphino)-6,6-dimethoxy-1,1
638.71

(S)-(6-(BENZYLOXY)-4-((BENZYLOXY)CARBONYL)-6-OXOHEXANAMIDO)METHANESULFONIC ACID
Trade Name: (S)-(6-(Benzyloxy)-4-((benzyloxy)carbonyl)-6-oxohexanamido)methanesulfonic Acid is an intermediate i
Formula: C22H25NO8S
BB073381
463.5

(S)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamine
CAS:1366181-02-3
Trade Name: (S)-(7'-(Bis(3,5-dimethylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)methanamin
Formula: C34H36NP
1366181-02-3
489.63

(S)-(7-OCTENYL)ALANINE TERT-BUTYL ESTER P-NITROBENZOATE
CAS:1375908-92-1
Formula: C22H24N2O6
BAT-006341
422.52

(S)-(9-(2-(DIMETHYLAMINO)ETHYL)-2,3,4,7-TETRAHYDRO-1H-PYRROLO[2,3-H]ISOQUINOLIN-3-YL)METHANOL
Trade Name: (9-(2-(Dimethylamino)ethyl)-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-h]isoquinolin-3-yl)methanol is an inte
Formula: C16H23N3O
BB067106
273.37

(S)-(9-(2-(DIMETHYLAMINO)ETHYL)-4,7-DIHYDRO-3H-PYRROLO[2,3-H]ISOQUINOLIN-3-YL)METHYL ACETATE
Trade Name: (9-(2-(Dimethylamino)ethyl)-4,7-dihydro-3H-pyrrolo[2,3-h]isoquinolin-3-yl)methyl Acetate is an inter
Formula: C18H23N3O2
BB067110
313.39

(S)-(AMINOMETHYL)-4-METHYL-BENZENEMETHANOL
CAS:149403-05-4
Formula: C9H13NO
149403-05-4
(S)-(Aminomethyl)-4-methyl-benzenemethanol; (S)-2-
0

(S)-(GêÆ)-2-Azido-6-(Boc-amino)hexanoic acid (dicyclohexylammonium) salt
CAS:1217447-89-6
Trade Name: (S)-(GêÆ)-2-Azido-6-(Boc-amino)hexanoic acid (dicyclohexylammonium) salt (CAS# 1217447-89-6) is a be
Formula: 0
BB005248
0
453.62

(S)-(GêÆ)-2-Methyl-2-propanesulfinamide solution
Trade Name: (S)-(GêÆ)-2-Methyl-2-propanesulfinamide solution is a chiral auxiliary that are temporarily added to
Formula: C4H11NOS
121.20

(S)-(GêÆ)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone
CAS:168297-86-7
Trade Name: (S)-(GêÆ)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone is a oxazolidinone derivative for the stereoselec
Formula: C8H15NO2
168297-86-7
157.21

(S)-(GêÆ)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
CAS:100986-89-8
Trade Name: An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciproflox
Formula: C13H9F2NO4
100986-89-8
(2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricy
281.21

(S)-(GêÆ)-Perillaldehyde
CAS:18031-40-8
Trade Name: (S)-(GêÆ)-Perillaldehyde (CAS# 18031-40-8) is a useful research chemical. A possible biomarker of Pa
Formula: C10H14O
18031-40-8
(4S)-4-Prop-1-en-2-ylcyclohexene-1-carbaldehyde
150.22

(S)-(N-BOC-PIPERIDIN-3-YL)ACETIC ACID
CAS:941289-27-6
Formula: C12H21NO4
941289-27-6
(3S)-1-[(1,1-Dimethylethoxy)carbonyl]-3-piperidine
243.29

(S)-(N-BOC-PYRROLIDIN-2-YL)-N-CBZ-METHANAMINE
CAS:929048-08-8
Formula: C18H26N2O4
929048-08-8
(2S)-[[[(Phenylmethoxy)carbonyl]amino]methyl]-1-py
334.41

(S)-(O-(N-BENZYLPROLYL)AMINO)(PHENYL)METHYLENEIMINOACETATE
CAS:96293-19-5
Formula: C27H25N3NiO3
96293-19-5
(S)-(o-(N-benzylprolyl)amino)(phenyl)methyleneimin
498.2

(S)-(PHENYLMETHOXY)CARBONYLAMINO BENZENEPROPANAL
CAS:376348-79-7
Trade Name: (S)-(Phenylmethoxy)carbonylamino Benzenepropanal (cas# 376348-79-7) is a compound useful in organic
Formula: C17H17NO3
BB076535
(S)-(Phenylmethoxy)carbonylaminophenylpropanal; N-
283.32

(S)-(R)-BPPFOH
CAS:71049-99-5
Formula: C36H32FeOP2 10*
71049-99-5
(S)-(R)-BPPFOH; (S,R)-1,1'-BIS(DIPHENYLPHOSPHINO)-
598.43

(S)-+¦,+¦ -Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol tert-butyldimethylsilyl ether
CAS:913699-13-5
Trade Name: (S)-+¦,+¦ -Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol tert-butyldimethylsilyl ether (
Formula: C27H29F12NOSi
BB040137
[bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrroli
639.59

(S)-+¦,+¦,4-Trimethylcyclohex-3-ene-1-methanethiol
CAS:83150-77-0
Formula: C10H18S
83150-77-0
170.3149

(S)-+¦,+¦-BIS(3,5-BIS(TRIFLUOROMET
CAS:848821-61-4
Trade Name: (S)-+¦,+¦-BIS(3,5-BIS(TRIFLUOROMET is a proline-based organocatalyst that has been investigated for
Formula: C24H23F12NOSi
848821-61-4
(S)-+¦,+¦-[3,5-Bis(trifluoromethyl)phenyl]prolinol
597.51

(S)-+¦,+¦-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol trimethylsilyl ether hydrochloride
Trade Name: (S)-+¦,+¦-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol trimethylsilyl ether hydrochloride is a prol
Formula: C24H35NOSi-+HCl
(S)-2-[Bis(3,5-dimethylphenyl)(trimethylsilyloxy)m
418.09

(S)-+¦,+¦-Bis(4-fluorophenyl)-2-pyrrolidinemethanol
CAS:131180-45-5
Formula: C17H17F2NO
131180-45-5
MLS000545488; 131180-45-5; (S)-Bis(4-fluorophenyl)
289.319786

(S)-+¦,+¦-Bis(4-methyoxyphenyl)-2-pyrrolidinemethanol
CAS:131180-57-9
Formula: C19H23NO3
131180-57-9
bis(4-methoxyphenyl)-[(2S)-pyrrolidin-2-yl]methano
313.39082

(S)-+¦,+¦-Diphenyl-3-pyrrolidineacetamide L-Tartrate
CAS:134002-26-9
Trade Name: It is an impurity arising in the synthesis of Darifenacin.
Formula: C22H26N2O7
134002-26-9
3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloi
430.45

(S)-+¦,+¦-Diphenylprolinol Hydrochloride
CAS:148719-90-8
Trade Name: (S)-+¦,+¦-Diphenylprolinol Hydrochloride is the (S)-enantiomer of Diphenylprolinol, which is a norep
Formula: C17H20ClNO
148719-90-8
(S)-+¦,+¦-Diphenyl-2-pyrrolidinemethanol Hydrochlo
289.80

(S)-+¦-(2-Amino-5-chlorophenyl)-2,3-dimethoxybenzenemethanol
CAS:189059-58-3
Formula: C15H16ClNO3
BB061333
(S)-|A-(2-Amino-5-chlorophenyl)-2,3-dimethoxybenze
293.75

(S)-+¦-(2-furanylmethyl)-proline
CAS:1217753-90-6
Formula: C10H13NO3
BAT-014094
(S)-alpha-(2-furanylmethyl)-proline
195.22

(S)-+¦-(2-Pyridilmethyl)-proline dihydrochloride
CAS:1217860-92-8
Formula: C11H16Cl2N2O2
BAT-014089
(S)-alpha-(2-pyridinylmethyl)-proline 2HCl
279.16

(S)-+¦-(2-Thiophenylmethyl)-proline hydrochloride
CAS:1217711-72-2
Formula: C10H14ClNO2S
BAT-014083
(S)-alpha-(2-thiophenylmethyl)-proline HCl
247.74

(S)-+¦-(3,4-Dimethoxyphenyl)alaninol
CAS:80582-39-4
Formula: C11H17NO3
80582-39-4
(S)-BETA-(3,4-DIMETHOXYPHENYL)ALANINOL; (S)-3-AMIN
211.26

(S)-+¦-(3-Hydroxyphenyl)alanine
CAS:685149-42-9
685149-42-9

(S)-+¦-(3-Pyridinylmethyl)-proline dihydrochloride
CAS:1217830-70-0
Formula: C11H16Cl2N2O2
1217830-70-0
(2S)-2-(pyridin-3-ylmethyl)pyrrolidine-2-carboxyli
279.16

(S)-+¦-(3-Thiophenylmethyl)-proline hydrochloride
CAS:1217848-38-8
Formula: C10H14ClNO2S
BAT-014086
(S)-alpha-(3-thiophenylmethyl)-proline HCl
247.74

(S)-+¦-(4-chlorophenyl)pyridine-2-methanol
CAS:176022-47-2
Formula: C14H21ClN2O
176022-47-2
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol
268.80

(S)-+¦-(4-Pyridinylmethyl)-proline? dihydrochloride
CAS:1217638-24-8
Formula: C11H16Cl2N2O2
BAT-014091
(S)-alpha-(4-pyridinylmethyl)-proline HCl
279.16

(S)-+¦-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:122645-11-8
Trade Name: (S)-+¦-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid is an intermediate used
Formula: C15H17N3O5
BB056047
319.31

(S)-+¦-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester
CAS:32975-59-0
Trade Name: (S)-+¦-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester (cas# 32975-59-0) is a co
Formula: C18H19NO4
BB076534
N-Benzyl (S)-+¦-(Carboxyamino)-hydrocinnamic Acid
313.35

(S)-+¦-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4-methoxy-2-carboxylatebenzenepropanol Methyl Ester
Trade Name: (S)-+¦-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4-methoxy-2-carboxylatebenzenepropanol Methyl Es
Formula: C29H26ClNO4
methyl (S,E)-2-(3-(3-(2-(7-chloroquinolin-2-yl)vin
487.97

(S)-+¦-Acetolactic Acid Sodium Salt
Trade Name: (S)-+¦-Acetolactic Acid, is one of the enantiomers of acetolactate, which is the substrate of Acetol
Formula: C5H7NaO4
BB075558
(2S)-2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium
154.1

(S)-+¦-Amino-1H-indole-3-propionamide
CAS:20696-57-5
Formula: C11H13N3O
20696-57-5
203.24

(S)-+¦-Amino-epsilon-N-ethyl-caprolactam
CAS:206434-45-9
Formula: C8H16 N2 O
206434-45-9
(S)-ALPHA-AMINO-EPSILON-N-ETHYL-CAPROLACTAM; (S)-3
156.23

(S)-+¦-Butyrolactone
CAS:65058-82-4
Trade Name: (S)-+¦-Butyrolactone can be used in the preparation of biomimetic polyesters potentially capable of
Formula: C4H6O2
BB071077
(4S)-4-Methyl-2-oxetanone; (-)-+¦-Butyrolactone; (
86.09

(S)-+¦-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-+¦-methylbenzenemethanamine
CAS:102916-46-1
Formula: C8H13NO3?C8H11N
102916-46-1
(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)
292.38

(S)-+¦-Fluorophenethylamine hydrochloride
CAS:1247163-72-9
Trade Name: (S)-+¦-Fluorophenethylamine hydrochloride (CAS# 1247163-72-9) is a useful research chemical.
Formula: C8H10FN -+ HCl
BB005980
(2S)-2-fluoro-2-phenylethanamine;hydrochloride
175.63

(S)-+¦-Methyl Benzenemethanamine (R)-Ethyl Methyl(phenylmethoxy)propanedioate
CAS:73127-76-1
Trade Name: (S)-+¦-Methyl Benzenemethanamine (R)-Ethyl Methyl(phenylmethoxy)propanedioate is an intermediate in
Formula: C21H27NO5
BB059391
(R)-Methyl(phenylmethoxy)propanedioic Acid (S)-+¦-
373.44

(S)-+¦-Methyl-3-iodophenylalanine (>98%, >98%ee)
CAS:457653-01-9
Formula: 305,11 g/mole
457653-01-9
(S)-alpha-Methyl-3-iodophenylalanine (>98%, >98%ee
0

(S)-+¦-Methyl-4-bromophenylalanine (>98%, >98%ee)
CAS:747397-27-9
Formula: C10H12BrNO2
747397-27-9
(S)-alpha-Methyl-4-bromophenylalanine (>98%, >98%e
0

(S)-+¦-Methyl-gamma-butyrolactone
CAS:64190-48-3
Formula: C5H8O2
64190-48-3
(S)-beta-Methyl-gamma-butyrolactone; DL-3-Methyl-g
100.11

(S)-+¦-Phthalimidopropionaldehyde
CAS:51482-36-1
Formula: C11H9NO3
51482-36-1
(S)-A-PHTHALIMIDOPROPIONALDEHYDE; (S)-2-(1,3-dioxo
203.19

(S)--METHOXY-2-NAPHTHYLACETIC ACID
CAS:157134-51-5
Formula: C13H12O3
157134-51-5
(S)--Methoxy-2-naphthaleneacetic acid, (S)-2-NMA
216.23

(S)-.+¦.,+¦.,4-trimethylcyclohex-3-ene-1-methylacetate
CAS:10461-98-0
Formula: C14H15N
10461-98-0
2-cyclohexylidene-2-phenyl-acetonitrile; Benzolace
0

(S)-?-(AMINOMETHYL)-4-FLUOROBENZENEMETHANOL
CAS:473552-27-1
Formula: C8H10FNO
473552-27-1
Benzenemethanol, alpha-(aminomethyl)-4-fluoro-, (a
155.1695032

(S)-??-Amino-??-dimethyl-??-butyrolactone,hydrochloride
CAS:153665-45-3
Formula: C6H12ClNO2
153665-45-3
165.62

(S)-[(1-PHENYLETHYL)AMINO]ACETIC ACID
CAS:78397-14-5
Formula: C10H13NO2
78397-14-5
(S)-[(1-Phenylethyl)amino]acetic acid; N-[(1S)-1-P
179.22

(S)-[(2'-METHYL[1,1'-BINAPHTHALEN]-2-YL)METHYL]DIPHENYL-PHOSPHINE
CAS:175648-45-0
Formula: C34H27P
175648-45-0
466.5

(S)-[(3,4-DIFLUOROPHENOXY)METHYL]-OXIRANE
CAS:144574-27-6
Formula: C9H8F2O2
144574-27-6
(2S)-2-[(3,4-difluorophenoxy)methyl]oxirane;(S)-[(
186.155426

(S)-[(4S,5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL; (2R,3S,4R,5R)-2,3,4,5,6-PENTAHYDROXYHEXANOIC ACID
CAS:6587-33-3
Formula: C26H36N2O9
6587-33-3
520.572

(S)-[(5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL
CAS:11010-73-4
Formula: C20H24N2O2
11010-73-4
quinidine; Chinidin; Pitayine; 56-54-2; (+)-Quinid
324.417

(S)-[(5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL DIHYDRATE
CAS:63717-04-4
Formula: C20H28N2O4
63717-04-4
360.447

(S)-[(5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL DIHYDROCHLORIDE
CAS:85135-88-2
Formula: C20H26Cl2N2O2
85135-88-2
397.339

(S)-[(5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
CAS:11000-07-0
Formula: C26H36N2O9
11000-07-0
Quinidinegluconate; Quinidine,D-gluconate(salt); Q
520.572

(S)-[(5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL; (2S,3R,4S,5R)-2,3,4,5-TETRAHYDROXY-6-OXOHEXANOIC ACID
CAS:27555-34-6
Formula: C26H34N2O9
27555-34-6
518.556

(S)-[(5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL; 2-HYDROXYPROPANOIC ACID
CAS:10453-16-4
Formula: C23H30N2O5
10453-16-4
Quinidinelactate; AC1L21N2; HE291944; CINCHONAN-9-
414.495

(S)-[(5R,7R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL; SULFURIC ACID; TETRAHYDRATE
CAS:6151-39-9
Formula: C20H34N2O10S
6151-39-9
494.556

(S)-[(5R,7R)-5-ETHENYL-1-ETHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL IODIDE
CAS:73804-26-9
Formula: C22H29IN2O2
73804-26-9
480.382

(S)-[(5R,7R)-5-ETHENYL-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL IODIDE
CAS:42982-87-6
Formula: C21H27IN2O2
42982-87-6
466.356

(S)-[(7R)-1-BUTYL-5-ETHENYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL CHLORIDE
CAS:63717-06-6
Formula: C24H33ClN2O2
63717-06-6
416.984

(S)-[(7R)-5-ETHENYL-1-(3-METHYLBUTYL)-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL BROMIDE
CAS:63717-09-9
Formula: C25H35BrN2O2
63717-09-9
475.462

(S)-[(7R)-5-ETHENYL-1-ETHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL CHLORIDE
CAS:63717-07-7
Formula: C22H29ClN2O2
63717-07-7
388.931

(S)-[(7R)-5-ETHENYL-1-ETHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL IODIDE
CAS:73771-81-0
Formula: C22H29IN2O2
73771-81-0
480.382

(S)-[(7R)-5-ETHENYL-1-HEXYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL BROMIDE
CAS:63717-08-8
Formula: C26H37BrN2O2
63717-08-8
489.488

(S)-[(7R)-5-ETHENYL-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL CHLORIDE
CAS:63717-11-3
Formula: C21H27ClN2O2
63717-11-3
374.904

(S)-[(7R)-5-ETHENYL-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL IODIDE
CAS:69881-63-6
Formula: C21H27IN2O2
69881-63-6
466.356

(S)-[(7R)-5-ETHENYL-1-PENTYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL CHLORIDE
CAS:63717-05-5
Formula: C25H35ClN2O2
63717-05-5
431.011

(S)-[(7R)-5-ETHENYL-1-PROPAN-2-YL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL CHLORIDE
CAS:63717-10-2
Formula: C23H31ClN2O2
63717-10-2
402.957

(S)-[(7R)-5-ETHENYL-1-PROPYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL BROMIDE
CAS:63717-12-4
Formula: C23H31BrN2O2
63717-12-4
447.408

(S)-[(7R)-5-ETHENYL-1-PROPYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-(6-METHOXYQUINOLIN-4-YL)METHANOL CHLORIDE
CAS:63717-13-5
Formula: C23H31ClN2O2
63717-13-5
402.957

(S)-[(7R)-5-ETHYL-1-AZONIABICYCLO[2.2.2]OCTAN-7-YL]-QUINOLIN-4-YLMETHANOL; HYDROGEN SULFATE
CAS:78848-93-8
Formula: C19H26N2O5S
78848-93-8
394.485

(S)-[[(METHYLSULFONYL)OXY]METHYL]PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS:364356-44-5
Trade Name: (S)-[[(Methylsulfonyl)oxy]methyl]piperidine-1-carboxylic Acid tert-Butyl Ester is a building block u
Formula: C12H23NO5S
BB059268
(S)-(+)-3-[[(Methylsulfonyl)oxy]methyl]piperidine-
293.38

(S)-[[2-(HYDROXYPHENYL)-1-METHYL]ETHYL]AMMONIUM [R-(R*,R*)]-TARTRATE
CAS:60763-48-6
Formula: C9H13NO.C4H6O6
60763-48-6
301.29

(S)-[1,1'-Binaphthalene]-2,2'-disulfonic Acid
CAS:852127-05-0
Trade Name: (S)-[1,1'-Binaphthalene]-2,2'-disulfonic Acid is a chiral catalyst that has been intensively applied
Formula: C20H14O6S2
852127-05-0
414.5

(S)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYL-1,1'-PHOSPHINE OXIDE]
CAS:94041-18-6
Trade Name: (S)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphine oxide] is a chiral phosphine ligan
Formula: C44H32O2P2
94041-18-6
654.7

(S)-[1,1'-BIPHENYL]-4-YL(6-(3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL)-6,7-DIHYDRO-1H-IMIDAZO[4,5-C]PYRIDIN-5(4H)-YL)METHANONE
CAS:1212676-19-1
Trade Name: (S)-[1,1'-Biphenyl]-4-yl(6-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-6,7-dihydro-1H-imidazo[4,5-c]p
Formula: C28H23N5O3
BB072547
477.51

(S)-[1,3':1',1'':3'',1'''-QUATERNAPHTHALENE]-2',2''-DIOL
CAS:863659-88-5
Trade Name: (S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol is a chiral oxygen ligand for enantioselect
Formula: C40H26O2
863659-88-5
538.6

(S)-[1-([1,4]DIAZEPANE-1-CARBONYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER
CAS:864754-28-9
Formula: C15H29N3O3
864754-28-9
(S)-[1-([1,4]DIAZEPANE-1-CARBONYL)-2-METHYL-PROPYL
299.40906

(S)-[1-(BENZYLOXY)-2-OXO-3-AZETIDINYL]CARBAMIC ACID BENZYL ESTER
CAS:71404-99-4
Formula: C18H18N2O4
71404-99-4
[(3S)-2-Oxo-1-(phenylmethoxy)-3-azetidinyl]carbami
326.35

(S)-[1-[(BENZYLOXY)CARBAMOYL]-2-HYDROXYETHYL]CARBAMIC ACID BENZYL ESTER
CAS:26048-94-2
Formula: C18H20N2O5
26048-94-2
[(1S)-1-(Hydroxymethyl)-2-oxo-2-[(phenylmethoxy)am
344.36

(S)-[1-[[(TERT-BUTYL)AMINO]CARBONYL]-2-METHYLPROPYL]CARBAMIC ACID BENZYL ESTER
CAS:61274-17-7
Formula: C17H26N2O3
61274-17-7
Z-VAL-NHTBU; (R)-benzyl 1-(tert-butylamino)-3-meth
306.40

(S)-[2'-(2-METHOXYBENZYL)-[1,1'-BINAPHTHALEN]-2-YL]DIPHENYLPHOSPHINE
CAS:1454319-48-2
Trade Name: (S)-[2'-(2-Methoxybenzyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphine (CAS# 1454319-48-2 ) is a usefu
Formula: C40H31OP
BB009942
[1-[2-[(2-methoxyphenyl)methyl]-1-naphthalenyl]-2-
558.65

(S)-[2'-(2-NAPHTHYLMETHYL)-[1,1'-BINAPHTHALEN]-2-YL]DIPHENYLPHOSPHINE
CAS:1454319-50-6
Trade Name: (S)-[2'-(2-naphthylmethyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphine (CAS# 1454319-50-6 ) is a usef
Formula: C43H31P
BB009944
[1-[2-(2-naphthalenylmethyl)-1-naphthalenyl]-2-nap
578.68

(S)-[2'-(4-METHYLBENZYL)-[1,1'-BINAPHTHALEN]-2-YL]DIPHENYLPHOSPHINE
CAS:1454319-49-3
Trade Name: (S)-[2'-(4-Methylbenzyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphine (CAS# 1454319-49-3 ) is a useful
Formula: C40H31P
BB009943
[1-[2-[(4-methylphenyl)methyl]-1-naphthalenyl]-2-n
542.65

(S)-[2'-BENZYL-[1,1'-BINAPHTHALEN]-2-YL]DIPHENYLPHOSPHINE
CAS:1454319-47-1
Trade Name: (S)-[2'-Benzyl-[1,1'-binaphthalen]-2-yl]diphenylphosphine (CAS# 1454319-47-1 ) is a useful research
Formula: C39H29P
BB009941
diphenyl-[1-[2-(phenylmethyl)-1-naphthalenyl]-2-na
528.62

(S)-[2,3':1',1'':3'',2'''-QUATERNAPHTHALENE]-2',2''-DIOL
CAS:863659-89-6
Trade Name: (S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol is a chiral oxygen ligand for enantioselect
Formula: C40H26O2
863659-89-6
538.6

(S)-[2-(4-AMINO PHENYL)-1-(HYDROXYMETHYL)ETHYLBUTYL ESTER
CAS:188404-34-4
Formula: C14H22N2O3
188404-34-4
(S)-[2-(4-Aminophenyl)-1-(hydroxymethyl)ethyl]buty
266.34

(S)-[2-(BENZYLOXY)PROPYLIDENE]HYDRAZINECARBOXALDEHYDE
CAS:170985-84-9
Formula: C11H14N2O2
170985-84-9
[(2S)-2-(Phenylmethoxy)propylidene]hydrazinecarbox
206.24

(S)-[2-[[(TERT-BUTOXY)CARBONYL]AMINO]-4-METHYLPENTYL]CARBAMIC ACID BENZYL ESTER
CAS:115654-39-2
Formula: C19H30N2O4
115654-39-2
(S)-1-CBZ-AMINO-2-BOC-AMINO-4-METHYLPENTANE; [(2S)
350.45

(S)-[2-OXO-1-(PHENYLMETHYL)-2-(1-PYRROLIDINYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
CAS:125139-05-1
Formula: C18H26N2O3
125139-05-1
tert-butylN-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-yl
318.41064

(S)-[4-(PYRIDIN-4-YL)-4,5-DIHYDRO-3H-DINAPHTHO[2,1-C:1',2'-E]AZEPINE-2,6-DIYL]BIS(DIPHENYLMETHANOL)
CAS:1883396-47-1
Trade Name: (S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis(diphenylmethanol)
Formula: C53H40N2O2
1883396-47-1
736.92

(S)-[TRIMETHYLSILOXY(DIPHENYL)METHYL]PYRROLIDINE
CAS:937202-23-8
Formula: C20H27NOSi
937202-23-8
325.5

(S)-1'-METHYLNICOTINIUM IODIDE
CAS:5959-86-4
Formula: C11H17N2I
5959-86-4
(S)-1'-Methyl-3-(1-methyl-2-pyrrolidinyl)pyridiniu
304.17

(S)-1,1''-BINAPHTHALENE-2,2''-DIIODO ((S)-2,2''-DIIODO-1''1-BINAPHTHYL)
CAS:86688-07-5
Formula: C20H12I2
86688-07-5
(S)-1,1''-BINAPHTHALENE-2,2''-DIIODO ((S)-2,2''-DI
0

(S)-1,1'-(5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diyl)bis(3-(3,5-bis(trifluoromethyl)phenyl)thiourea)
CAS:1005003-45-1
Trade Name: (S)-1,1'-(5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diyl)bis(3-(3,5-bis(trifluoromethy
Formula: C38H30F12N4S2
1005003-45-1
834.78

(S)-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID
CAS:18531-96-9
Formula: C22H14 O4
18531-96-9
S-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID; 1,1'-Bin
342.34416

(S)-1,1'-BINAPHTHYL-2,2'-DISULFONIMIDE
CAS:1245748-66-6
Formula: C20H13NO4S2
BB054151
(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine
395.45

(S)-1,1'-BINAPHTHYL-2,2'-DIYL BIS(4-METHYLBENZENESULFONATE)
CAS:128544-06-9
Trade Name: (S)-1,1'-binaphthyl-2,2'-diyl bis(4-methylbenzenesulfonate) is a chiral oxygen ligand for enantiosel
Formula: C34H26O6S2
128544-06-9
(+/-)-2,2'-BIS(P-TOLUENESULFONYLOXY)-1,1'-BINAPHTH
594.70

(S)-1,1'-BINAPHTHYL-2,2'-DIYL DIACETATE
CAS:101758-48-9
Formula: C24H18O4
101758-48-9
DL-1,1'-BI(2-NAPHTHYL DIACETATE); (+/-)-2,2'-DIACE
370.40

(S)-1,1'-SPIROBIINDANE-7,7'-DIAMINE
CAS:885462-88-4
Trade Name: (S)-1,1'-Spirobiindane-7,7'-diamine is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C17H18N2
885462-88-4
(S)-1,1'-Spirobiindane-7,7'-diamine; (1S)-2,2',3,3
250.33800

(S)-1,1,1-TRIFLUORO-2-PROPANOL
CAS:17556-48-8
Formula: C3H5F3O
17556-48-8
(S)-1,1,1-TRIFLUORO-2-PROPANOL; (S)-1,1,1-TRIFLUOR
114.07

(S)-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:2304917-54-0
Trade Name: As a strong chiral Br++nsted acid, (S)-1,1,1-Trifluoro-N-(4-oxido-7a,8,9,10,11,11a,12,13,14,15-decah
Formula: C21H23F3NO5PS
2304917-54-0
489.45

(S)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
CAS:108998-83-0
Trade Name: (S)-1,1,2-Triphenyl-1,2-ethanediol (CAS# 108998-83-0) is an intermediate used to prepare triphenylam
Formula: C20H18O2
BB002368
(2S)-1,1,2-triphenylethane-1,2-diol; (2S)-1,1,2-tr
290.36

(S)-1,1-BI-2-NAPHTHOL ((S)-BINOL)
CAS:18531-99-21
18531-99-21

(S)-1,1-DIETHOXY-2-PROPANAMINE
CAS:126147-80-6
Trade Name: (S)-1,1-Diethoxy-2-propanamine, can be used for the synthesis of N-protected +¦-amino aldehydes occu
Formula: C7H17NO2
BB067903
2-Propanamine, 1,1-diethoxy-, (S)-; (2S)-1,1-Dieth
147.22

(S)-1,1-DIMETHOXY-2-PROPANAMINE
CAS:55707-41-0
Trade Name: (S)-1,1-Dimethoxy-2-propanamine, can be used for the synthesis of N-protected +¦-amino aldehydes occ
Formula: C5H13NO2
BB055852
(2S)-1,1-dimethoxypropan-2-amine; (S)-1,1-Dimethox
119.16

(S)-1,1-DIMETHYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE
CAS:1427514-85-9
Trade Name: (S)-1,1-Dimethyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one Hydrochloride (CAS# 1427514-85-9) is a
Formula: C8H15ClN2O2
BB009444
(8aS)-1,1-dimethyl-6,7,8,8a-tetrahydro-5H-oxazolo[
206.67

(S)-1,1-DIPHENYL-1,2-PROPANEDIOL
CAS:46755-94-6
Trade Name: (S)-1,1-Diphenyl-1,2-propanediol (CAS# 46755-94-6) is a useful research chemical compound.
Formula: C15H16O2
BB026177
(2S)-1,1-diphenylpropane-1,2-diol; (2S)-1,1-diphen
228.29

(S)-1,1-DIPHENYL-2-AMINOPROPANE
CAS:67659-37-4
Formula: C15H17N
67659-37-4
211.30

(S)-1,2,2-TRIPHENYLETHYLAMINE
CAS:352535-04-7
Formula: (C6H5)2CHCH(NH2)C6H5
352535-04-7
273.37

(S)-1,2,3,11A-TETRAHYDRO-9-HYDROXY-5H-PYRROLO[2,1-C][1,4]BENZODIAZEPIN-5-ONE
CAS:71444-83-2
Trade Name: (S)-1,2,3,11a-Tetrahydro-9-hydroxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one, is used for the stereo
Formula: C12H12N2O2
BB076739
216.24

(S)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE
CAS:30356-07-1
Formula: C17H23NO
30356-07-1
(S)-1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)
257.37062

(S)-1,2,3,4-TETRAHYDRO-1-[(3-HYDROXY-4-METHOXYPHENYL)METHYL]-6-METHOXY-2-METHYLISOQUINOLIN-7-OL
CAS:485-19-8
Trade Name: Reticuline is a natural alkaloid found in the root of Thalictrum foliolosum, it elicits vasorelaxati
Formula: C19H23NO4
NP0459
(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphen
329.4

(S)-1,2,3,4-TETRAHYDRO-1-METHYL-PYRAZINO[1,2-A]BENZIMIDAZOLE
CAS:135875-08-0
Formula: C11H13N3
135875-08-0
187.24100

(S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENEMETHANOL
CAS:151831-52-6
Trade Name: (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol is an intermediate in the synthesis of Palonosetron, wh
Formula: C11H14O
151831-52-6
(S)-1,2,3,4-Tetrahydronaphthalene-1-methanol; (S)-
162.23

(S)-1,2,3,4-TETRAHYDRO-1-NAPHTHOIC ACID
CAS:85977-52-2
Trade Name: Intermediate in the preparation of Dipeptidyl Boronate Proteasome Inhibitors.
Formula: C11H12O2
85977-52-2
(1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic ac
176.21

(S)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE HCL
CAS:32908-42-2
Formula: C10H14ClN
32908-42-2
(S)--1-AMINOTETRALINE HCL
0

(S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE D-(-)-TARTRATE
CAS:869884-00-4
Formula: C15H15N.C4H6O6
869884-00-4
1(S)-Phenyl-1,2,34-tetrahydroisochinoline; bis-(1R
359.37

(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE,
CAS:190961-15-0
Formula: C10H12BrNO2
190961-15-0
258.11

(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE
CAS:77497-95-1
Formula: C10H12ClNO2
77497-95-1
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic ac
213.66078

(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER,
CAS:77497-74-6
Formula: C14H19NO2
77497-74-6
233.31

(S)-1,2,3,4-TETRAHYDRO-5-METHOXY-N-PROPYL-2-NAPHTHALENAMINE
CAS:101403-24-1
Formula: C14H21NO
101403-24-1
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphth
219.32

(S)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER HYDROCHLORIDE
Trade Name: A useful intermediate in the preparation of quinapril, an angiotensin converting enzyme inhibitor an
Formula: C16H23NO4-+HCl
BB057558
293.36+(36.46)

(S)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXYISOQUINOLINE-3-CARBOXYLIC ACID
CAS:905847-63-4
Formula: C12H15NO4
905847-63-4
237.25

(S)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXYISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER
CAS:82586-59-2
Formula: C19H21NO4
82586-59-2
327.4

(S)-1,2,3,4-TETRAHYDRO-7-HYDROXYISOQUINOLINE-3-CARBOXYLIC ACID
CAS:128506-12-7
Formula: C10H11NO3
128506-12-7
193.19900

(S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER
CAS:79799-05-6
Formula: C11H13NO2
79799-05-6
METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOX
191.23

(S)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
CAS:21880-87-5
Formula: C10H13N
21880-87-5
(S)-(-)-1-AMINOTETRALIN; (S)-(+)-1-AMINOTETRALIN;
147.22

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
CAS:151004-92-1
Formula: C10H11 N O2
151004-92-1
(S)-1,2,3,4-Tetrahydro-1-isoquinoline carboxylic a
177.2

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE
CAS:77497-96-2
Formula: C17H17NO2.HCl
77497-96-2
l-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
303.78

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-METHANOL
CAS:1881-17-0
Formula: C10H13NO
1881-17-0
(S)-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL-METHANOL; (
163.22

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-N-TERT-BUTYLCARBOXAMIDE
CAS:149182-72-9
Formula: C14H20N2O
149182-72-9
[(3S)-(3-1,2,3,4-TETRAHYDROISOQUINOLYL)]-N-(TERT-B
232.32

(S)-1,2,4-BUTANETRIOL
CAS:42890-45-6
42890-45-6

(S)-1,2,4-BUTANETRIOL TRIMESYLATE
CAS:99520-81-7
Formula: C7H16O9S3
99520-81-7
(S)-Butane-1,2,4-triyl trimethanesulfonate; 1,2,4-
340.39

(S)-1,2,4-TRITOSYL BUTANETRIOL
CAS:99520-83-9
Formula: C25H28O9S3
99520-83-9
(S)-Butane-1,2,4-triyl tris(4-methylbenzenesulfona
568.68

(S)-1,2-BIS(DIPHENYLPHOSPHINO)CYCLOHEXYLETHANE
CAS:121902-86-1
Formula: C32H34P2
121902-86-1
(S)-1,2-BIS(DIPHENYLPHOSPHINO)CYCLOHEXYLETHANE
480.56

(S)-1,2-BUTANEDIOL
CAS:73522-17-5
Formula: C4H10O2
73522-17-5
(S)-1,2-Butanediol; (2S)-1,2-Butanediol; (S)-Butan
90.12

(S)-1,2-DECANEDIOL
CAS:84276-14-2
Formula: C10H22O2
84276-14-2
(S)-(-)-1,2-DECANEDIOL; (S)-1,2-DECANEDIOL; (S)-(-
174.28

(S)-1,2-Diazinane-3-carboxylic acid dihydrochloride
CAS:2718118-77-3
Formula: C5H12Cl2N2O2
BB077238
203.06

(S)-1,2-DIMETHYLPIPERAZINE
CAS:485841-52-9
Trade Name: (S)-1,2-Dimethylpiperazine (CAS# 485841-52-9) is a useful research chemical.
Formula: C6H14N2
BB026559
(2S)-1,2-dimethylpiperazine; (2S)-1,2-dimethylpipe
114.19

(S)-1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
CAS:71357-99-8
Trade Name: (S)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine is a crucial compound utilized in the biomedica
Formula: C37H74NO8P
71357-99-8
691.96

(S)-1,2-DODECANEDIOL
CAS:85514-85-8
Formula: C12H26O2
85514-85-8
(S)-(-)-1,2-DODECANEDIOL; (S)-1,2-DODECANEDIOL; (S
202.33

(S)-1,2-EPOXY-5-HEXENE
CAS:137688-21-2
Formula: C6H10O
137688-21-2
98.14

(S)-1,2-HEXADECANEDIOL,94.0%(HPLC)
CAS:61490-70-8
Formula: C16H34O2
61490-70-8
258.43

(S)-1,2-OCTADECANEDIOL
CAS:125555-78-4
Formula: C18H38O2
125555-78-4
(S)-(-)-1,2-OCTADECANEDIOL; (S)-1,2-OCTADECANEDIOL
286.49

(S)-1,2-OCTANEDIOL
CAS:87720-91-0
Formula: C8H18O2
87720-91-0
(S)-(-)-1,2-OCTANEDIOL; (S)-1,2-OCTANEDIOL; (S)-(-
146.23

(S)-1,2-PENTANEDIOL
CAS:29117-54-2
Trade Name: (S)-1,2-Pentanediol (CAS# 29117-54-2 ) is a useful research chemical.
Formula: C5H12O2
BB020100
(2S)-pentane-1,2-diol; (2S)-pentane-1,2-diol
104.15

(S)-1,3,4-BUTANETRIOL
CAS:42890-76-7
42890-76-7

(S)-1,3-DIMETHYLPIPERAZINE
CAS:1152367-80-0
Trade Name: (S)-1,3-Dimethylpiperazine (CAS# 1152367-80-0) is a useful research chemical.
Formula: C6H14N2
BB003514
(3S)-1,3-dimethylpiperazine; (3S)-1,3-dimethylpipe
114.19

(S)-1,4,7,10,13-PENTAOXACYCLOPENTADECANE-2-METHANOL
CAS:80004-03-1
Formula: C11H22O6
80004-03-1
250.29

(S)-1,4-BENZODIOXAN-2-CARBOXYPIPERAZINE
CAS:401941-54-6
Formula: C13H16N2O3
401941-54-6
(S)-1,4-BENZODIOXAN-2-CARBOXYPIPERAZINE; (S)-(2,3-
248.27

(S)-1,4-DI-BOC-2-(HYDROXYMETHYL)PIPERAZINE
CAS:958635-12-6
Trade Name: (S)-1,4-Di-Boc-2-(hydroxymethyl)piperazine (CAS# 958635-12-6 ) is a useful research chemical.
Formula: C15H28N2O5
BB041865
(2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylic
316.39

(S)-1,4-DI-BOC-2-METHYLPIPERAZINE
CAS:1889308-20-6
Trade Name: (S)-1,4-Di-Boc-2-methylpiperazine (CAS# 1889308-20-6 ) is a useful research chemical.
Formula: C15H28N2O4
BB014570
(2S)-2-methylpiperazine-1,4-dicarboxylic acid dite
300.39

(S)-1,4-DI-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER
CAS:958635-19-3
Formula: C16H28N2O6
958635-19-3
344.4

(S)-1,4-DIAZABICYCLO[4.3.0]NONANE
CAS:93643-24-4
Formula: C7H14N2
93643-24-4
126.20

(S)-1,4-DIAZABICYCLO[4.3.0]NONANE HYDROBROMIDE
CAS:150208-84-7
Formula: C7H16Br2N2
150208-84-7
207.11

(S)-1,4-DICHLORO-2-BUTANOL
CAS:847375-52-4
Formula: C4H8Cl2O
847375-52-4
2-BUTANOL, 1,4-DICHLORO-, (S); (S)-1,4-DICHLORO-2-
143.01

(S)-1,4-DITOSYL-2-BUTANOL
CAS:99520-82-8
Formula: C18H22O5S2
99520-82-8
(S)-1,4-Di-O-(p-tosyl)-1,2,4-butanetriol; (2S)-1,4
382.49

(S)-1,4-N-DIBOC-2-PIPERAZINE-2-CARBOXYLIC ACID
CAS:788799-69-9
Formula: C15H26N2O6
788799-69-9
(S)-1,4-N-Diboc-2-piperazine-2-carboxylic acid
330.378

(S)-1,5-DIMETHYL-1-VINYLHEX-4-ENYL ISOBUTYRATE
CAS:94265-99-3
Formula: C14H24O2
94265-99-3
224.34

(S)-1,5-DIMETHYL-1-VINYLHEX-4-ENYL PROPIONATE
CAS:94265-98-2
Formula: C13H22O2
94265-98-2
210.31300

(S)-1,5-DIMETHYLPIPERAZIN-2-ONE
CAS:1068149-94-9
Formula: C6H12N2O
1068149-94-9
(S)-1,5-DIMETHYLPIPERAZIN-2-ONE
0

(S)-1-((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-ETHANE-1,2-DIOL
CAS:117781-06-3
Formula: C16H23NO4
117781-06-3
293.36

(S)-1-((9H-FLUOREN-9-YL)METHYL) 2-BUTYL 5-OXOPYRROLIDINE-1,2-DICARBOXYLATE
Trade Name: (S)-1-((9H-Fluoren-9-yl)methyl) 2-Butyl 5-Oxopyrrolidine-1,2-dicarboxylate is an intermediate in the
Formula: C24H25NO5
BB063374
407.46

(S)-1-((R)-2-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2-METHYL-4-(4-METHYLPIPERIDIN-4-YL)PIPERAZINE
CAS:696601-20-4
Formula: C21H32F3N3O
696601-20-4
399.5

(S)-1-((R)-2-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2-METHYLPIPERAZINE
CAS:612494-07-2
Formula: C15H21F3N2O
612494-07-2
302.33

(S)-1-((R)-6-FLUOROCHROMAN-2-YL)-2-(METHYLAMINO)ETHAN-1-OL
Formula: C12H16FNO2
BB065324
1-6-Fluorochroman-2-yl)-2-(methylamino)ethan-1-ol
225.3

(S)-1-((S)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)PYRROLIDINE-2-CARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
CAS:144575-00-8
Formula: C25H26N2O5
144575-00-8
(S)-1-((S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)p
434.48

(S)-1-((S)-2-(3,4,5-TRIMETHOXYPHENYL)BUTANOYL)PIPERIDINE-2-CARBOXYLIC ACID
CAS:195202-09-6
Formula: C19H27NO6
BB054535
2-Piperidinecarboxylic acid, 1-[(2S)-1-oxo-2-(3,4,
365.4

(S)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-(2-CHLORO-4-NITRO-1H-IMIDAZOL-1-YL)PROPAN-2-YL CINNAMATE
Trade Name: (S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-chloro-4-nitro-1H-imidazol-1-yl)propan-2-yl Cinnamate is a
Formula: C21H28ClN3O5Si
BB057725
466

(S)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPAN-2-OL
CAS:113534-13-7
Formula: C9H22O2Si
113534-13-7
(2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol;
190.36

(S)-1-(1-(Diphenylphosphanyl)-3-methylbutan-2-yl)-3-(4-fluorophenyl)thiourea
CAS:1268832-81-0
Trade Name: (S)-1-(1-(Diphenylphosphanyl)-3-methylbutan-2-yl)-3-(4-fluorophenyl)thiourea is a chiral thiourea ca
Formula: C24H26FN2PS
1268832-81-0
424.51

(S)-1-(1-BENZYLPYRROLIDIN-3-YL)PIPERAZINE
CAS:1032446-30-2
Formula: C15H23N3
1032446-30-2
(S)-1-(1-benzylpyrrolidin-3-yl)piperazine; 1032446
245.36322

(S)-1-(1-BOC-3-PIPERIDYL)-2-PYRROLIDINONE
CAS:1240315-27-8
Trade Name: (S)-1-(1-Boc-3-piperidyl)-2-pyrrolidinone (CAS# 1240315-27-8 ) is a useful research chemical.
Formula: C14H24N2O3
BB005785
(3S)-3-(2-oxo-1-pyrrolidinyl)-1-piperidinecarboxyl
268.35

(S)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE
CAS:184685-11-8
Trade Name: (S)-1-(1H-Benzimidazol-2-yl)-2-methylpropylamine Hydrochloride (CAS# 184685-11-8 ) is a useful resea
Formula: C11H16ClN3
BB014153
(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-1-propanami
225.72

(S)-1-(1H-BENZIMIDAZOL-2-YL)-3-METHYLBUTYLAMINE HYDROCHLORIDE
CAS:1234883-32-9
Trade Name: (S)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride (CAS# 1234883-32-9 ) is a useful resea
Formula: C12H18ClN3
BB005699
(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-1-butanamin
239.74

(S)-1-(1H-BENZO[D]IMIDAZOL-2-YL)-2-METHYLPROPAN-1-AMINE
CAS:59653-66-6
Trade Name: (S)-1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine is a chiral nitrogen ligand for enantioselec
Formula: C11H15N3
59653-66-6
1H-Benzimidazole-2-methanamine,alpha-(1-methylethy
0

(S)-1-(1H-PYRROL-2-YL)ETHANOL
CAS:957230-43-2
Trade Name: (S)-1-(1H-Pyrrol-2-yl)-ethanol is a useful building block for organic synthesis.
Formula: C6H9NO
BB058019
(1S)-1-(1H-pyrrol-2-yl)ethan-1-ol; (1S)-1-(1H-PYRR
111.14

(S)-1-(2'-Amino-[1,1'-binaphthalen]-2-yl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea
CAS:1190422-05-9
Trade Name: (S)-1-(2'-Amino-[1,1'-binaphthalen]-2-yl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea is a chiral thi
Formula: C29H19F6N3S
1190422-05-9
555.54

(S)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE-HCL
CAS:1217467-70-3
Formula: C9H12ClF2N
1217467-70-3
207.64800

(S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
CAS:864263-87-6
864263-87-6

(S)-1-(2,3-DIFLUOROPHENYL)PROPAN-1-AMINE-HCL
CAS:1217476-28-2
Formula: C9H12ClF2N
1217476-28-2
207.64800

(S)-1-(2,3-DIHYDROBENZOFURAN-4-YL)ETHANE-1,2-DIOL
CAS:256472-68-1
Trade Name: (S)-1-(2,3-Dihydrobenzofuran-4-yl)ethane-1,2-diol (CAS# 256472-68-1 ) is a useful research chemical.
Formula: C10H12O3
BB018990
(1S)-1-(2,3-dihydrobenzofuran-4-yl)ethane-1,2-diol
180.20

(S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE
CAS:845252-02-0
Trade Name: (S)-1-(2,4-Difluorophenyl)ethanamine (CAS# 845252-02-0) is a useful research chemical.
Formula: C8H9F2N
BB037223
(1S)-1-(2,4-difluorophenyl)ethanamine; (1S)-1-(2,4
157.16

(S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE HYDROCHLORIDE
CAS:844647-37-6
Trade Name: (S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride (CAS# 844647-37-6) is a useful research chemical.
Formula: C8H10ClF2N
BB037203
(1S)-1-(2,4-difluorophenyl)ethanamine;hydrochlorid
193.62

(S)-1-(2,4-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE
CAS:1217445-43-6
Formula: C9H12ClF2N
1217445-43-6
207.64800

(S)-1-(2,5-DIFLUOROPHENYL)ETHANAMINE-HCL
CAS:1201363-81-6
Formula: C8H9F2N
1201363-81-6
157.16

(S)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCL
CAS:1217437-41-6
Formula: C9H12ClF2N
1217437-41-6
207.64800

(S)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHANOL
CAS:877397-65-4
Trade Name: (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol is an intermediate in the synthetic preparation of Crizot
Formula: C8H7Cl2FO
BB038615
Benzenemethanol, 2,6-dichloro-3-fluoro-+¦-methyl-,
209.04

(S)-1-(2,6-DIFLUOROPHENYL)ETHANAMINE-HCL
CAS:1217473-52-3
Formula: C8H9F2N
1217473-52-3
157.16

(S)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE-HCL
CAS:1217444-93-3
Formula: C9H12ClF2N
1217444-93-3
207.64800

(S)-1-(2-(Diphenylphosphanyl)phenyl)-N,N-dimethylethan-1-amine
CAS:66162-04-7
Trade Name: (S)-1-(2-(Diphenylphosphanyl)phenyl)-N,N-dimethylethan-1-amine is a chiral phosphine ligand for enan
Formula: C22H24NP
66162-04-7
333.41

(S)-1-(2-(Diphenylphosphanyl)phenyl)-N-methylethan-1-amine
CAS:913196-44-8
Trade Name: (S)-1-(2-(Diphenylphosphanyl)phenyl)-N-methylethan-1-amine is a chiral phosphine ligand for enantios
Formula: C21H22NP
913196-44-8
319.38

(S)-1-(2-(DIPHENYLPHOSPHINO)PHENYL)ETHYLAMINE
CAS:913196-43-7
Trade Name: (S)-1-(2-(Diphenylphosphino)phenyl)ethylamine (CAS# 913196-43-7 ) is a useful research chemical.
Formula: C20H20NP
913196-43-7
(1S)-1-(2-diphenylphosphanylphenyl)ethanamine
305.35

(S)-1-(2-(OXIRAN-2-YLMETHOXY)PHENYL)-3-PHENYLPROPAN-1-ONE
Trade Name: (S)-1-(2-(oxiran-2-ylmethoxy)phenyl)-3-phenylpropan-1-one is an intermediate in the synthesis of (R)
Formula: C18H18O3
BB058510
282.33

(S)-1-(2-AMINO-3-NITROPHENOXY)-3-TERT-BUTYLAMINO-PROPAN-2-OL
CAS:132059-12-2
Formula: C13H21N3O4
132059-12-2
(S)-1-(2-Amino-3-nitrophenoxy)-3-tert-butylamino-p
0

(S)-1-(2-AMINOACETYL)-4,4-DIFLUOROPYRROLIDINE-2-CARBONITRILE
CAS:1448440-39-8
1448440-39-8

(S)-1-(2-AMINOACETYL)-4,4-DIFLUOROPYRROLIDINE-2-CARBONITRILE HYDROCHLORIDE
CAS:1448440-51-4
Formula: C7H10ClF2N3O
BB077311
(S)-1-(2-Aminoacetyl)-4,4-difluoropyrrolidine-2-ca
225.62

(S)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
CAS:540787-75-5
Trade Name: (S)-1-(2-Aminoethyl)-3-pyrrolidinol (CAS# 540787-75-5) is a useful research chemical.
Formula: C6H14N2O
BB028488
(3S)-1-(2-aminoethyl)-3-pyrrolidinol; (3S)-1-(2-am
130.19

(S)-1-(2-AMINOPYRIDIN-3-YL)ETHANOL
CAS:936718-00-2
Formula: C7H10N2O
936718-00-2
138.17

(S)-1-(2-BROMO-4-FLUOROPHENYL)ETHANOL
CAS:290331-08-7
Formula: C8H8BrFO
290331-08-7
219.051

(S)-1-(2-BROMOPHENYL)ETHYLAMINE
CAS:140632-12-8
Trade Name: (S)-1-(2-Bromophenyl)ethylamine (CAS# 140632-12-8) is a useful research chemical.
Formula: C8H10BrN
BB009091
(1S)-1-(2-bromophenyl)ethanamine; (1S)-1-(2-bromop
200.08

(S)-1-(2-BROMOPHENYL)PROPAN-1-OL
CAS:170379-92-7
Trade Name: (S)-1-(2-bromophenyl)propan-1-ol plays a pivotal role in pharmacological endeavors, serving as a cru
170379-92-7

(S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANOL
CAS:911218-03-6
Formula: C8H8ClFO
911218-03-6
174.6

(S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE
CAS:1000922-53-1
Formula: C8H9ClFN
1000922-53-1
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (
0

(S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCL
CAS:1000878-48-7
Formula: C8H10Cl2FN
1000878-48-7
210.07

(S)-1-(2-CHLOROACETYL)PYRROLIDINE-2-CARBONITRILE
CAS:207557-35-5
Trade Name: (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile (CAS# 207557-35-5) is a key intermediate for dipept
Formula: C7H9ClN2O
BB016261
(2S)-1-(2-chloro-1-oxoethyl)-2-pyrrolidinecarbonit
172.61

(S)-1-(2-CHLOROPHENYL)-1,2-ETHANEDIOL
CAS:133082-13-0
Trade Name: (S)-1-(2-Chlorophenyl)-1,2-ethanediol (CAS# 133082-13-0) is a useful research chemical.
Formula: C8H9ClO2
BB007691
(1S)-1-(2-chlorophenyl)ethane-1,2-diol; (1S)-1-(2-
172.61

(S)-1-(2-CHLOROPHENYL)PROPAN-1-OL
CAS:158635-38-2
Trade Name: (S)-1-(2-chlorophenyl)propan-1-ol is a key compound employed as a pivotal intermediary in the intric
158635-38-2

(S)-1-(2-CYANO-4-FLUOROPHENYL)ETHYLAMINE
CAS:1213026-99-3
Trade Name: (S)-1-(2-Cyano-4-fluorophenyl)ethylamine is a reagent used in various asymmetrical organic syntheses
Formula: C9H9FN2
BB069138
2- [(1S) - 1- Aminoethyl] - 5- fluorobenzonitrile
164.18

(S)-1-(2-FLUORO-5-METHYLPHENYL)ETHANAMINE-HCL
CAS:1217443-60-1
Formula: C9H13ClFN
1217443-60-1
189.65800

(S)-1-(2-FLUOROPHENYL)ETHANOL
CAS:171032-87-4
Trade Name: (S)-1-(2-Fluorophenyl)ethanol (CAS# 171032-87-4) is a building block used in organic synthesis such
Formula: C8H9FO
171032-87-4
(1S)-1-(2-fluorophenyl)ethanol; (1S)-1-(2-fluoroph
140.15

(S)-1-(2-FLUOROPHENYL)ETHYLAMINE
CAS:68285-25-6
Trade Name: (S)-1-(2-fluorophenyl)ethylamine (CAS# 68285-25-6) is a useful research chemical.
Formula: C8H10FN
68285-25-6
(1S)-1-(2-fluorophenyl)ethanamine; (1S)-1-(2-fluor
139.17

(S)-1-(2-FLUOROPHENYL)PROPAN-1-AMINE-HCL
CAS:1075715-56-8
Formula: C9H13ClFN
1075715-56-8
189.65800

(S)-1-(2-HYDROXY-3-METHYLPHENYL)ETHYLAMINE
CAS:180683-45-8
Formula: C9H13NO
180683-45-8
(S)-1-(2-Hydroxy-3-methylphenyl)ethylamine; Phenol
0

(S)-1-(2-HYDROXYACETYL)PYRROLIDINE-2-CARBONITRILE
CAS:1563006-28-9
Trade Name: (S)-1-(2-hydroxyacetyl)pyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti
Formula: C7H10N2O2
1563006-28-9
154.17

(S)-1-(2-HYDROXYPHENYL)ETHYLAMINE
CAS:133511-37-2
Formula: C8H11NO
133511-37-2
(S)-1-(2-Hydroxyphenyl)ethylamine; Phenol, 2-[(1S)
0

(S)-1-(2-METHOXY-BENZENESULFONYL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE
CAS:947532-54-9
Formula: C12H19ClN2O3S
947532-54-9
(S)-1-(2-Methoxy-benzenesulfonyl)-piperidin-3-ylam
306.80886

(S)-1-(2-METHOXYPHENYL)-1-PROPANOL
CAS:73890-73-0
Trade Name: (S)-1-(2-methoxyphenyl)-1-propanol serves as a pivotal chemical scaffold within the pharmaceutical s
73890-73-0

(S)-1-(2-METHOXYPHENYL)BUT-3-EN-1-AMINE
CAS:245735-58-4
Formula: C11H15NO
245735-58-4
177.24

(S)-1-(2-METHOXYPHENYL)ETHANOL
CAS:108100-06-7
Trade Name: (S)-1-(2-Methoxyphenyl)ethanol (CAS# 108100-06-7) is a useful research chemical.
Formula: C9H12O2
108100-06-7
(1S)-1-(2-methoxyphenyl)ethanol; (1S)-1-(2-methoxy
152.19

(S)-1-(2-NITROPHENYL)ETHANAMINE HYDROCHLORIDE
CAS:1113041-80-7
Formula: C8H11ClN2O2
1113041-80-7
(1S)-1-(2-nitrophenyl)ethanamine; hydrochloride; (
202.63814

(S)-1-(2-PYRIDYL)ETHYLAMINE
CAS:27854-90-6
Trade Name: (S)-1-(2-Pyridyl)ethylamine (CAS# 27854-90-6) is a useful research chemical.
Formula: C7H10N2
BB019688
(1S)-1-(2-pyridinyl)ethanamine; (1S)-1-pyridin-2-y
122.17

(S)-1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE
CAS:51207-66-0
Trade Name: (S)-1-(2-Pyrrolidinylmethyl)pyrrolidine (CAS# 51207-66-0) is a useful research chemical.
Formula: C9H18N2
BB027366
1-[[(2S)-2-pyrrolidinyl]methyl]pyrrolidine; 1-[[(2
154.25

(S)-1-(2-THIENYL)-2-CHLOROETHANOL
CAS:556025-95-7
Formula: C7H9ClOS
556025-95-7
(S)-1-(2-THIENYL)-2-CHLOROETHANOL
176.66

(S)-1-(2-TOLYPHENYL)-1-PROPANOL
CAS:117409-10-6
Trade Name: (S)-1-(2-tolyphenyl)-1-propanol is a crucial compound utilized in the intricate process of synthesiz
117409-10-6

(S)-1-(2-TOLYPHENYL)ETHANOL
CAS:51100-05-1
Trade Name: (S)-1-(2-tolyphenyl)ethanol, an essential compound in the pharmaceutical industry, plays a pivotal r
51100-05-1

(S)-1-(3,4-DICHLORO-PHENYL)-3-DIMETHYLAMINO-PROPAN-1-OL
CAS:161229-01-2
Formula: C11H15Cl2NO
161229-01-2
Benzenemethanol, 3,4-dichloro-.alpha.-[2-(dimethyl
0

(S)-1-(3,4-DIFLUOROPHENYL)ETHANOL
CAS:126534-40-5
Formula: C8H8F2O
126534-40-5
(1S)-1-(3,4-difluorophenyl)ethanol; (1S)-1-(3,4-di
158.1453

(S)-1-(3,4-DIFLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
CAS:1212972-48-9
Formula: C8H10ClF2N
1212972-48-9
(1S)-1-(3,4-difluorophenyl)ethanamine; hydrochlori
193.622

(S)-1-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE-HCL
CAS:847448-46-8
Formula: C9H12ClF2N
847448-46-8
207.65

(S)-1-(3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL)-ETHANAMINE
CAS:1315051-29-6
Trade Name: (S)-1-(3,4-Dihydro-2H-benzo[1,4]oxazin-6-yl)-ethanamine (cas# 1315051-29-6) is a compound useful in
Formula: C10H14N2O
BB067685
(S)-3,4-Dihydro-+¦-methyl-2H-1,4-benzoxazine-6-met
178.23

(S)-1-(3,4-DIMETHOXYPHENYL)-PROPAN-2-OL
CAS:161121-02-4
Formula: C11H16O3
161121-02-4
(S)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL; (S)-1-(3,4
196.24

(S)-1-(3,4-DIMETHOXYPHENYL)BUT-3-EN-1-AMINE
CAS:669081-33-8
Formula: C12H17NO2
669081-33-8
207.27

(S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE
CAS:65451-89-0
Formula: C10H15NO2
65451-89-0
(S)-1-(3,4-DIMETHOXYPHENYL)ETHANAMINE; (S)-1-(3,4-
181.23

(S)-1-(3,4-DIMETHYLPHENYL)ETHANAMINE-HCL
CAS:1212186-90-7
Formula: C10H16ClN
1212186-90-7
185.69400

(S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-(1-(DIMETHYLAMINO)-2-METHYLPROPYL)THIOUREA
CAS:1982356-24-0
Trade Name: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(1-(dimethylamino)-2-methylpropyl)thiourea is a chiral thio
Formula: C15H19F6N3S
1982356-24-0
387.39

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(1-(diphenylphosphanyl)-3-methylbutan-2-yl)thiourea
CAS:1199270-16-0
Trade Name: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(1-(diphenylphosphanyl)-3-methylbutan-2-yl)thiourea is a ch
Formula: C26H25F6N2PS
1199270-16-0
542.52

(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(1-(diphenylphosphanyl)-3-phenylpropan-2-yl)thiourea
CAS:1223441-20-0
Trade Name: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(1-(diphenylphosphanyl)-3-phenylpropan-2-yl)thiourea is a c
Formula: C30H25F6N2PS
1223441-20-0
590.56

(S)-1-(3,5-BISTRIFLUOROMETHYLPHENYL)ETHYLAMINE
CAS:127733-40-8
Formula: C10H9F6N
127733-40-8
127733-40-8; (S)-1-(3,5-Bis(trifluoromethyl)phenyl
257.175579

(S)-1-(3,5-DICHLOROPYRIDIN-4-YL)ETHANOL
CAS:1370347-50-4
Formula: C7H7Cl2NO
BB054497
(S)-1-(3,5-dichloropyridin-4-yl)ethan-1-ol
192.04

(S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCL
CAS:1213128-98-3
Formula: C8H10ClF2N
1213128-98-3
193.62200

(S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCL 97+%
CAS:444643-16-7
Formula: C8H10ClF2N
444643-16-7
193.625

(S)-1-(3,5-DIFLUOROPHENYL)ETHANOL
CAS:692732-03-9
Trade Name: (S)-1-(3,5-Difluorophenyl)ethanol (CAS# 692732-03-9 ) is a useful research chemical.
Formula: C8H8F2O
692732-03-9
(alphaS)-3,5-Difluoro-alpha-methylbenzenemethanol;
158.14

(S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCL
CAS:1212812-49-1
Formula: C9H12ClF2N
1212812-49-1
207.64800