BOC Sciences (Page 23) @ ChemBuyersGuide.com, Inc.

(S)-5-HEXANOLIDE
CAS:16320-13-1
Formula: C6H10O2
16320-13-1
(S)-5-HEXANOLIDE
114.14

(S)-5-HYDROXY OMEPRAZOLE
CAS:196489-27-7
Trade Name: (S)-5-Hydroxy Omeprazole, is the metabolite of Omeprazole (O635000), which binds covalently to proto
Formula: C17H19N3O4S
BB061000
4-Methoxy-6-[[(S)-(6-methoxy-1H-benzimidazol-2-yl)
361.42

(S)-5-HYDROXY PROPAFENONE HYDROCHLORIDE
CAS:158080-71-8
Formula: C21H28ClNO4
158080-71-8
(S)-1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propo
393.90

(S)-5-HYDROXY-2-PIPERIDINONE
CAS:24211-54-9
Formula: C5H9 N O2
24211-54-9
(S)-5-Hydroxypiperidin-2-one; 24211-54-9; (S)-5-Hy
115.13046

(S)-5-HYDROXY-DPAT HYDROBROMIDE
CAS:182210-74-8
Trade Name: A potent and selective dopamine (DA) D2 receptor agonist.
Formula: C16H25NO.HBr
182210-74-8
Hydroxy-DPAT hydrobromide, (S)-5-; (S)-5-OH-DPAT H
328.29

(S)-5-HYDROXYMETHYL TOLTERODINE
CAS:260389-90-0
Trade Name: One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found t
Formula: C22H31NO2
260389-90-0
3-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl
341.5

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

(S)-5-IODO-2-AMINOINDAN HYDROCHLORIDE
CAS:446879-25-0
Formula: C9H11ClIN
446879-25-0
295.55

(S)-5-ISOPROPYL-2-MESITYL-6,8-DIHYDRO-5H-[1,2,4]TRIAZOLO[3,4-C][1,4]OXAZIN-2-IUM TETRAFLUOROBORATE
CAS:1631733-83-9
Trade Name: (S)-5-Isopropyl-2-mesityl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate i
Formula: C17H24BF4N3O
1631733-83-9
373.20

(S)-5-ISOPROPYLMORPHOLIN-3-ONE
CAS:127958-60-5
Trade Name: (S)-5-Isopropylmorpholin-3-one (CAS# 127958-60-5) is a useful research chemical.
Formula: C7H13NO2
BB006842
5-propan-2-yl-3-morpholinone; 5-propan-2-ylmorphol
143.18

(S)-5-METHOXY-1,2,3,4-TETRAHYDRO-N-(PHENYLMETHYL)-2-NAPHTHALENAMINE
CAS:58349-23-8
Formula: C18H21NO
58349-23-8
(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)-
267.37

(S)-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE
CAS:132154-15-5
Formula: C10H13NO
132154-15-5
(S)-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE; (1S)-2
163.22

(S)-5-METHOXY-2-AMINOTETRALIN
CAS:105086-80-4
Formula: C11H15NO
105086-80-4
(S)-(-)-5-METHOXY 2-AMINOTETRALIN; (S)-5-METHOXY-2
213.7

(S)-5-METHOXY-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE
CAS:93601-86-6
Trade Name: (S)-5-Methoxy-N-propyl-2-Aminotetraline hydrochloride is a dopamine receptor agonist.
Formula: C14H21NO.HCl
93601-86-6
(S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthale
255.78

(S)-5-Methyl-5-hexen-3-ol
CAS:67760-89-8
Formula: C7H14O
67760-89-8
5-Hexen-3-ol, 5-methyl-, (S)-
114.19

(S)-5-METHYL-5-PHENYLHYDANTOIN
CAS:27539-12-4
Trade Name: (S)-5-Methyl-5-phenylhydantoin is an intermediate used to prepare Fenamidone as a foliar fungicide u
Formula: C10H10N2O2
BB056401
(5S)-5-Methyl-5-phenyl-2,4-imidazolidinedione; (S)
190.2

(S)-5-METHYLCHROMAN-4-AMINE
CAS:950645-15-5
Formula: C10H13NO
950645-15-5
(S)-5-Methylchroman-4-amine; Methyl 3-(4-formylphe
163.22

(S)-5-METHYLHYDANTOIN
CAS:40856-73-3
Formula: C4H6O2N2
40856-73-3
114.10

(S)-5-METHYLMORPHOLIN-3-ONE
CAS:119844-66-5
Formula: C5H9NO2
119844-66-5
(5S)-5-methylmorpholin-3-one; (S)-5-Methylmorpholi
115.13046

(S)-5-OXO-1-((S)-1-PHENYLETHYL)PYRROLIDINE-3-CARBOXYLIC ACID
CAS:173340-19-7
Formula: C13H15NO3
173340-19-7
(1'S,3S)-1-(1'-Phenylethyl)-5-oxo-3-pyrrolidine ca
233.26

(S)-5-OXO-3-THIOMORPHOLINECARBOXYLIC ACID METHYL ESTER
CAS:118903-82-5
Trade Name: (S)-5-Oxo-3-thiomorpholinecarboxylic Acid Methyl Ester is a potential chiral intermediate for (+)-Bi
Formula: C6H9NO3S
BB056720
175.21

(S)-5-OXO-4-[2-OXO-2-[[2-OXO-2-(PHENYLMETHOXY)ETHYL]AMINO]ETHYL]-3-OXAZOLIDINECARBOXYLIC ACID PHENYLMETHYL ESTER
Trade Name: (S)-5-Oxo-4-[2-oxo-2-[[2-oxo-2-(phenylmethoxy)ethyl]amino]ethyl]-3-oxazolidinecarboxylic Acid Phenyl
Formula: C22H22N2O7
BB058459
426.42

(S)-5-PHENYL-2-(PYRROLIDIN-2-YL)-1H-IMIDAZOLE
CAS:944030-47-1
Formula: C13H15N3
944030-47-1
213.27

(S)-5-PYRROLIDIN-2-YLMETHYL-1H-TETRAZOLE
CAS:851394-30-4
Formula: C6H11N5
851394-30-4
(S)-5-PYRROLIDIN-2-YLMETHYL-1H-TETRAZOLE
153.19

(S)-5-TERT-BUTYL HYDROGEN 2-AZIDOGLUTARATE (DICYCLOHEXYLAMMONIUM) SALT
CAS:114519-06-1
Formula: C9H15N3O4.C12H23N
114519-06-1
(S)-2-Azidoglutaric acid 5-tert-butyl ester (dicyc
410.55

(S)-5-VINYLPYRROLIDIN-2-ONE
CAS:93288-23-4
Formula: C6H9NO
93288-23-4
111.14

(S)-6,6'-BIS([1,1'-BIPHENYL]-4-YL)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1258327-00-2
Trade Name: (S)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chira
Formula: C41H32O2
1258327-00-2
556.7

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

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

(S)-6,6'-BIS(4-CHLOROPHENYL)-2,2',3,3'-TETRAHYDRO-1,1'SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1258326-99-6
Trade Name: (S)-6,6'-Bis(4-chlorophenyl)-2,2',3,3'-tetrahydro-1,1'spirobi[1H-indene]-7,7'-diol is a chiral oxyge
Formula: C29H22Cl2O2
1258326-99-6
473.4

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

(S)-6,6'-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1258327-01-3
Trade Name: (S)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Formula: C33H20F12O2
1258327-01-3
676.5

(S)-6,6'-Bis[4-(1,1-dimethylethyl)phenyl)]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
Trade Name: (S)-6,6'-Bis[4-(1,1-dimethylethyl)phenyl)]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is
Formula: C37H40O2
516.7

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

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

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

(S)-6,6'-DIBROMO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL
CAS:1621066-74-7
Trade Name: (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol is a chiral oxygen ligand fo
Formula: C17H14Br2O2
1621066-74-7
410.1

(S)-6,6'-DIBROMO-2,2'-DIMETHOXY-1,1'-BINAPHTHALENE
CAS:117745-41-2
Trade Name: (S)-6,6'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene (CAS# 117745-41-2 ) is a useful research chemical
Formula: C22H16Br2O2
BB004002
6-bromo-1-(6-bromo-2-methoxy-1-naphthalenyl)-2-met
472.17

(S)-6,6'-DIBROMO-3,3'-DIP-TOLYL-1,1'-BINAPHTHYL-2,2'-DIOL
CAS:945743-60-2
Formula: C34H24Br2O2
945743-60-2
624.4

(S)-6,6'-DIBUTYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL
CAS:1018066-09-5
Trade Name: (S)-6,6'-Dibutyl-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synth
1018066-09-5

(S)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
CAS:1133971-92-2
Trade Name: (S)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene is a chiral oxygen ligand for enantiosel
Formula: C24H20I2O4
1133971-92-2
626.2

(S)-6,6'-DIOCTYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL
CAS:1154061-89-8
Trade Name: (S)-6,6'-Dioctyl-[1,1'-binaphthalene]-2,2'-diol is a chiral oxygen ligand for enantioselective synth
1154061-89-8

(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLIC TERT BUTYL ESTER
CAS:103733-31-9
Formula: C16H23NO4
103733-31-9
TERT-BUTYL 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUIN
293.36

(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE
CAS:103733-66-0
Formula: C12H16ClNO4
103733-66-0
TIMTEC-BB SBB003034; (S)-6,7-DIMETHOXY-1,2,3,4-TET
273.71

(S)-6,7-DIMETHOXY-1-METHYL-2-PROPYL-1,2,3,4-TETRAHYDROISOQUINOLINE
CAS:77280-40-1
Formula: C15H23NO2
77280-40-1
249.35

(S)-6,8-DICHLORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1HBENZO[D][1,3]OXAZIN-2(4H)-ONE
Trade Name: (S)-6,8-Dichloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1Hbenzo[d][1,3]oxazin-2(4H)-one is a rea
Formula: C14H8Cl2F3NO2
BB055736
350.12

(S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
CAS:1213536-98-1
Formula: C10H11F2N
BB077268
183.20

(S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-OL
CAS:171285-92-0
Formula: C10H10F2O
BB077333
6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenol
184.18

(S)-6-((1R,2S)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione
Formula: C9H14N4O4
BB068374
6S-tetrahydro biolumazine
242.2

(S)-6-(2-Hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
CAS:1114561-85-1
Trade Name: (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6
Formula: C28H32N2O4
BB044629
BI-135585; 2H-1,3-Oxazin-2-one, 3-((1S)-1-(4-(1,2-
460.56

(S)-6-(BENZYLOXYCARBONYL)-6-AZASPIRO(2.5)OCTANE-1-CARBOXYLIC ACID
CAS:1539277-98-9
Formula: C16H19NO4
BAT-008249
289.33

(S)-6-(HYDROXYMETHYL)MORPHOLIN-3-ONE
CAS:847805-30-5
Trade Name: (S)-6-(Hydroxymethyl)morpholin-3-one (CAS# 847805-30-5) is a useful research chemical.
Formula: C5H9NO3
BB037304
(6S)-6-(hydroxymethyl)-3-morpholinone; (6S)-6-(hyd
131.13

(S)-6-(TERT-BUTOXYCARBONYL)-6-AZASPIRO[2.5]OCTANE-5-CARBOXYLIC ACID
CAS:1262396-32-6
Trade Name: (S)-6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-5-carboxylic Acid is used in preparation of Azaspi
Formula: C13H21NO4
BB073809
(5S)-6-[(tert-Butoxy)carbonyl]-6-azaspiro[2.5]octa
255.31

(S)-6-[[(3-TETRAHYDROFURANYL)OXY]METHYL]PYRIDINE-2-METHANAMINE
CAS:1202402-79-6
Trade Name: (S)-6-[[(3-Tetrahydrofuranyl)oxy]methyl]pyridine-2-methanamine (CAS# 1202402-79-6 ) is a useful rese
Formula: C11H16N2O2
BB004762
[6-[[(3S)-3-oxolanyl]oxymethyl]-2-pyridinyl]methan
208.26

(S)-6-AMINO-2-(2,4-DINITROPHENYLAMINO)-HEXANOIC ACID,
CAS:3130-02-7
Formula: C12H16N4O6
3130-02-7
312.28

(s)-6-amino-5-(4-amino-1,3-dioxoisoindolin-2-yl)-6-oxohexanoic acid
CAS:918314-44-0
Trade Name: (s)-6-amino-5-(4-amino-1,3-dioxoisoindolin-2-yl)-6-oxohexanoic acid is an impurity of Pomalidomide,
Formula: C14H15N3O5
918314-44-0
305.29

(S)-6-BROMO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
Trade Name: (S)-6-Bromo-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]ozazin-2(4H)-one is a reagent
Formula: C14H9BrF3NO2
BB072383
360.13

(S)-6-CHLORO-2-(3-METHOXYPROPYL)-3,4-DIHYDRO-2H-THIENO[3,2-E][1,2]THIAZIN-4-OL 1,1-DIOXIDE
CAS:160982-13-8
Formula: C10H14ClNO4S2
160982-13-8
(S)-6-Chloro-3,4-dihydro-2-(3-methoxypropyl)-2H-th
311.81

(S)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZIN-2-ONE
CAS:154598-52-4
Trade Name: Non-nucleoside reverse transcriptase inhibitors (NNRTIs) are highly specific and potent allosteric i
Formula: C14H9ClF3NO2
154598-52-4
(4S)-6-Chloro-4-(2-Cyclopropylethynyl)-4-(Trifluor
315.67

(S)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-7,8-DIMETHYL-4-(TRIFLUOROMETHYL)-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
Trade Name: (S)-6-Chloro-4-(cyclopropylethynyl)-7,8-dimethyl-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-on
Formula: C16H13ClF3NO2
BB069474
343.73

(S)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-7-METHYL-4-(TRIFLUOROMETHYL)-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
Trade Name: (S)-6-Chloro-4-(cyclopropylethynyl)-7-methyl-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one is
Formula: C15H11ClF3NO2
BB069476
329.7

(S)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-8-METHYL-4-(TRIFLUOROMETHYL)-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
Trade Name: (S)-6-Chloro-4-(cyclopropylethynyl)-8-methyl-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one is
Formula: C15H11ClF3NO2
BB069475
329.7

(S)-6-CHLOROMETHYL-5,6-DIHYDRO-PYRAN-2-ONE
CAS:135999-61-0
Formula: C6H7ClO2
135999-61-0
(2S)-2-(chloromethyl)-2,3-dihydropyran-6-one; (S)-
146.57

(S)-6-CYANO NORNICOTINE
CAS:1213878-11-5
Formula: C10H11N3
1213878-11-5
(S)-6-Cyano nornicotine; (S)-5-(Pyrrolidin-2-yl)py
173.21

(S)-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL-AMINE HCL
CAS:173996-44-6
Formula: C10H13ClFN
173996-44-6
(S)-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL-AM
201.67

(S)-6-FLUORO-1-ISOPROPYL-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE
CAS:104205-01-8
Trade Name: (S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one (CAS# 104205-01-8 ) is a useful research ch
Formula: C13H15FO
BB001355
(1S)-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphtha
206.26

(S)-6-FLUORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
Trade Name: (S)-6-fluoro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one is a reagen
Formula: C14H9F4NO2
BB056098
299.22

(S)-6-FLUOROCHROMAN-4-AMINE
CAS:1018978-85-2
Formula: C9H10FNO
1018978-85-2
(S)-6-FLUOROCHROMAN-4-AMINE; (S)-6-FLUORO-CHROMAN-
167.18

(S)-6-Gingerol-4'-O-+¦-glucuronide Sodium Salt
Trade Name: (S)-6-Gingerol-4'-O-+¦-glucuronide Sodium Salt, is the major metabolite of (+)-[6]-Gingerol (G387205
Formula: C23H33NaO10
BB064476
4-[(5S)-5-Hydroxy-3-oxodecyl]-2-methoxyphenyl +¦-D
492.49

(S)-6-HYDROXY NICOTINE
CAS:10516-09-3
Formula: C10H14N2O
10516-09-3
5-[(2S)-1-Methyl-2-pyrrolidinyl]-
178.23

(S)-6-HYDROXY WARFARIN
CAS:63740-80-7
Trade Name: One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H16O5
63740-80-7
4,6-Dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-be
324.34

(S)-6-HYDROXY-DPAT HYDROBROMIDE
CAS:162992-70-3
Trade Name: A dopamine receptor agonist.
Formula: C16H25NO.HBr
162992-70-3
(6S)-6-(Dipropylamino)-5,6,7,8-tetrahydronaphthale
328.29

(S)-6-HYDROXYBUSPIRONE
CAS:477930-31-7
Trade Name: (S)-6-Hydroxybuspirone is a major active metabolite of Buspirone. (R)-Enantiomer showed higher affin
Formula: C21H31N5O3
477930-31-7
BMS-442606; BMS 442606; BMS442606; UNII-97L718J5KP
401.5

(S)-6-HYDROXYBUSPIRONE HYDROCHLORIDE
CAS:2108875-94-9
Trade Name: A major active metabolite of Buspirone and a 5-HT1A partial agonist. In comparison with the (R)-enan
Formula: C21H31N5O3.HCl
2108875-94-9
BMS 442606 hydrochloride; BMS442606 hydrochloride;
437.96

(S)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE
CAS:314019-11-9
Formula: C11H15NO
314019-11-9
(S)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE
177.24

(S)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID
CAS:136759-41-6
Formula: C12H14O3
136759-41-6
(2S)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-car
206.23776

(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE
CAS:168903-23-9
Formula: C10H13NO
168903-23-9
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE; (S)-6-
163.22

(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCL
CAS:180915-62-2
Formula: C10H14ClNO
180915-62-2
199.68

(S)-6-METHOXY-2-AMINOTETRALINE HYDROCHLORIDE
CAS:1229244-88-5
Formula: C11H15NO.HCl
1229244-88-5
Aminotetraline hydrochloride, (S)-6-Methoxy-2-; (2
213.7

(S)-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(6H)-ONE
CAS:131149-16-1
Trade Name: (S)-6-Methoxy-4H-furo[3,2-c]pyran-2(6H)-one is an intermediate in the synthesis of Neopatulin (N3898
Formula: C8H8O4
BB060155
(6S)-6-Methoxy-4,6-dihydrofuro[3,2-c]pyran-2-one;
168.15

(S)-6-METHOXYCHROMAN-4-AMINE98%
CAS:1018978-90-9
Formula: C10H13NO2
1018978-90-9
179.22

(S)-6-METHYL-3-MORPHOLINONE
CAS:127958-67-2
Trade Name: (S)-6-Methyl-3-morpholinone can be useful in the formal deoxygenative hydrogenation of lactams using
Formula: C5H9NO2
BB076320
(S)-6-Methylmorpholin-3-one
115.13

(S)-6-METHYL-4,7-DIAZASPIRO[2.5]OCTANE-5,8-DIONE
CAS:98735-78-5
Formula: C7H10N2O2
98735-78-5
154.17

(S)-6-METHYL-PIPERAZIN-2-ONE
CAS:323592-68-3
Formula: C5H10N2O
323592-68-3
114.146

(S)-6-METHYLCHROMAN-4-AMINE
CAS:1018978-88-5
Formula: C10H13NO
1018978-88-5
163.22

(S)-6CHLORO-4-(CYCLOPROPYLETHYNYL)-4-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Trade Name: (S)-6Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one is a reagent us
Formula: C15H11ClF3NO
BB069479
313.7

(S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-amine
CAS:1287372-60-4
Trade Name: (S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-amine
Formula: C45H58NP
1287372-60-4
643.9

(S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-methanamine
CAS:1403328-55-1
Trade Name: (S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7-meth
Formula: C46H60NP
1403328-55-1
657.9

(S)-7,7'-BIS-(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-4,4'-DIMETHYL-8,8'-BI(2H-1,4-BENZOXAZINE)
CAS:649559-68-2
Formula: C42H38N2O2P2
649559-68-2
(S)-7,7'-BIS(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYD
664.71

(S)-7,7'-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE ,97%
CAS:817176-80-0
Trade Name: (S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane ,97% is a chiral phosphine ligand for e
Formula: C45H42P2
817176-80-0
(S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spi
644.76

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

(S)-7,7-Bis[di(3,5-xylyl)phosphino]-3,3,4,4-tetrahydro-4,4-dimethyl-8,8-bi(2H-1,4-benzoxazine)
CAS:649559-70-6
Formula: C50H54N2O2P2
649559-70-6
(S)-7,7-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3,
776.92

(S)-7,7A-DIHYDRO-2,2,4,6,6-PENTAMETHYL-1,3-BENZODIOXOL-5(6H)-ONE
CAS:80736-99-8
Formula: C12H18O3
80736-99-8
(S)-7,7A-dihydro-2,2,4,6,6-pentamethyl-1,3-benzodi
210.26952

(S)-7,8-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZIN-2-ONE
Trade Name: (S)-7,8-Bis((tert-butyldimethylsilyl)oxy)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one is an intermediat
Formula: C26H37ClF3NO4Si2
BB072872
576.2

(S)-7,8-DIFLUOROCHROMAN-4-AMINE
CAS:1213161-36-4
Formula: C9H9F2NO
1213161-36-4
(4S)-7,8-difluoro-3,4-dihydro-2H-chromen-4-amine;
185.170666

(S)-7-(3-((TERT-BUTOXYCARBONYL)AMINO)AZEPAN-1-YL)-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
Trade Name: (S)-7-(3-((tert-Butoxycarbonyl)amino)azepan-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-
Formula: C24H30FN3O5
BB071637
459.51

(S)-7-(4,5-DIHYDROOXAZOL-2-YL)-7GÇ¦-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1GÇ¦- SPIROBIINANE 97+%HPLC
CAS:1040274-18-7
Trade Name: (S)-7-(4,5-DIHYDROOXAZOL-2-YL)-7'-DI(3,5-DITERTBUTYLPHENYL)PHOSPHINO-1,1'- SPIROBIINANE 97+%HPLC is
Formula: C48H60NOP
1040274-18-7
697.97

(S)-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
CAS:1140496-05-4
Formula: C10H10F3NO
1140496-05-4
(4S)-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-
217.18771

(S)-7-[(PHENYLAMINO)OXY]-1,4-DIOXASPIRO[4.5]DECAN-8-ONE
CAS:844638-47-7
Trade Name: (S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one (CAS# 844638-47-7 ) is a useful research che
Formula: C14H17NO4
BB037202
7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one; 7-ani
263.29

(S)-7-AMINO-5-BENZYL-4-OXO-5-AZASPIRO[2.4]HEPTANE
CAS:144282-41-7
Formula: C13H16N2O
144282-41-7
(S)-7-AMINO-5-BENZYL-4-OXO-5-AZASPIRO[2.4]HEPTANE
216.27

(S)-7-AMINO-5-METHYL-5,7-DIHYDRO-6H-DIBENZO[B,D]AZEPIN-6-ONE HYDROCHLORIDE
CAS:209984-55-4
Trade Name: (S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride (CAS# 209984-55-4 ) is a
Formula: C15H15ClN2O
BB016524
(7S)-7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-o
274.75

(S)-7-AMINO-5H,7H-DIBENZO[B,D]AZEPIN-6-ONE
CAS:847926-88-9
Formula: C14H12N2O
847926-88-9
(7S)-
224.26

(S)-7-BENZYLOXY WARFARIN QUINIDINE SALT
Trade Name: (S)-7-Benzyloxy Warfarin Quinidine Salt is an intermediate in the synthesis of (S)-7-Hydroxy Warfari
Formula: C46H46N2O7
BB073491
738.87

(S)-7-BOC-1,1-DIMETHYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE
CAS:1932417-20-3
Trade Name: (S)-7-Boc-1,1-dimethyltetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one (CAS# 1932417-20-3 ) is a useful
Formula: C13H22N2O4
BB014940
1,1-dimethyl-3-oxo-5,6,8,8a-tetrahydrooxazolo[3,4-
270.32

(S)-7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:77141-10-7
Formula: C10H10BrNO2
77141-10-7
256.1

(S)-7-FLUOROCHROMAN-4-AMINE
CAS:1018978-91-0
Formula: C9H10FNO
1018978-91-0
(4S)-7-fluoro-3,4-dihydro-2H-chromen-4-amine; (S)-
167.180203

(S)-7-HYDROXY WARFARIN
CAS:63740-81-8
Trade Name: One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H16O5
63740-81-8
4,7-Dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-be
324.34

(S)-7-HYDROXY WARFARIN-[D5]
Trade Name: (S)-7-Hydroxy Warfarin-[d5] is the labelled analogue of (S)-7-Hydroxy Warfarin. (S)-7-Hydroxy Warfar
Formula: C19H11D5O5
BLP-000746
(S)-7-Hydroxy Warfarin D5; (S)-4,7-dihydroxy-3-(3-
329.36

(S)-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:128502-56-7
Trade Name: H-Tic(7-OH)-OH is a possible inhibitor of histone deacetylases (HDACs).
Formula: C10H11NO3
BAT-002083
H-Tic(7-OH)-OH; H-Tic(7-Hydroxy)-OH; (3S)-1,2,3,4-
193.20

(S)-7-HYDROXY-1,4-DIOXASPIRO[4.5]DECAN-8-ONE
CAS:1193523-95-3
Trade Name: (S)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one (CAS# 1193523-95-3 ) is a useful research chemical.
Formula: C8H12O4
BB004479
7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one; 7-hydrox
172.18

(S)-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL
CAS:101467-40-7
Formula: C11H15NO2
101467-40-7
SALSOLINE; (S)-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYD
193.24

(S)-7-METHOXY-2-AMINOTETRALIN HYDROCHLORIDE
CAS:158223-16-6
Formula: C11H15NO HCl
158223-16-6
(S)-7-Methoxy-2-aminotetralin hydrochloride
0

(S)-7-METHOXY-2-METHYL-6-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-4(3H)-ONE
CAS:2230840-12-5
Formula: C14H16N2O4
BB054157
4(3H)-Quinazolinone, 7-methoxy-2-methyl-6-[[(3S)-t
276.29

(S)-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINIUM TETRAFLUOROBORATE
CAS:1222630-46-7
Trade Name: (S)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-aminium tetrafluoroborate is a chiral phosp
Formula: C22H23BF4NP
1222630-46-7
419.20

(S)-8-(TRIFLUOROMETHYL)CHROMAN-4-AMINE
CAS:1228569-07-0
Formula: C10H10F3NO
1228569-07-0
(4S)-8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-
217.18771

(S)-8-FLUOROCHROMAN-4-AMINE98%
CAS:1003887-62-4
Formula: C9H10FNO
1003887-62-4
167.18

(S)-8-HYDROXY WARFARIN
CAS:63740-82-9
Trade Name: One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H16O5
63740-82-9
4,8-Dihydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-be
324.34

(S)-8-HYDROXY-3-(3-OXOBUTYL)ISOCHROMAN-1-ONE
Trade Name: (S)-8-Hydroxy-3-(3-oxobutyl)isochroman-1-one is a useful research chemical.
Formula: C13H14O4
BB060942
234.25

(S)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
CAS:119432-89-2
Formula: C17H27NO
119432-89-2
261.40200

(S)-8-METHOXY-N-PROPYL-2-AMINOTETRALINE HYDROCHLORIDE
CAS:78095-35-9
Formula: C14H21NO.HCl
78095-35-9
Aminotetraline hydrochloride, (S)-8-Methoxy-N-prop
255.78

(S)-9-(2,3-DIHYDROXYPROPYL)-2-AMINO-6-CHLOROPURINE
CAS:885322-01-1
Trade Name: (S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine, a chemical compound commonly used in the biomedi
Formula: C8H10ClN5O2
885322-01-1
(S)-3-(2-Amino-6-chloro-purin-9-yl)-propane-1,2-di
243.65

(S)-9-(2,3-DIHYDROXYPROPYL)-GUANINE
CAS:117143-84-7
Trade Name: (S)-9-(2,3-Dihydroxypropyl)-guanine, a pharmaceutical intermediate essential in the synthesis of Acy
Formula: C8H11N5O3
117143-84-7
9-(S)-(2,3-dihydroxypropyl)guanine; 6H-Purin-6-one
225.20

(S)-9-(2-(DIMETHYLAMINO)ETHYL)-3-(HYDROXYMETHYL)-3,4-DIHYDRO-1H-PYRROLO[2,3-H]ISOQUINOLINE-2(7H)-CARBOXYLIC ACID TERT-BUTYL ESTER
Trade Name: 9-(2-(Dimethylamino)ethyl)-3-(hydroxymethyl)-3,4-dihydro-1H-pyrrolo[2,3-h]isoquinoline-2(7H)-carboxy
Formula: C21H31N3O3
BB067100
373.49

(S)-9-[3-(4,4'-DIMETHOXYTRITYLOXY)-2-HYDROXYPROPYL]-N2-ISOBUTYRYLGUANINE
CAS:182625-67-8
Trade Name: (S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine, a chemical employed in the
Formula: C33H35N5O6
182625-67-8
Propanamide, N-[9-[(2S)-3-[bis(4-methoxyphenyl)phe
597.66

(S)-9-HYDROXY RISPERIDONE ((S)-PALIPERIDONE)
CAS:147663-01-2
Trade Name: An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor a
Formula: C23H27FN4O3
147663-01-2
(9S)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-pi
426.5

(S)-9-HYDROXYRISPERIDONE-[D4]
Trade Name: (S)-9-Hydroxyrisperidone-[d4] is the labelled analogue of (S)-9-Hydroxyrisperidone. (S)-9-Hydroxyris
Formula: C23H23D4FN4O3
BLP-000747
(S)-9-Hydroxyrisperidone D4; (9S)-3-[2-[4-(6-Fluor
430.51

(S)-A-ACETOLACTIC ACID POTASSIUM SALT
Trade Name: (S)-+¦-Acetolactic Acid, is one of the enantiomers of acetolactate, which is the substrate of Acetol
Formula: C5H7KO4
BB075559
(2S)-2-Hydroxy-2-methyl-3-oxo-butanoic Acid Potass
170.21

(S)-A-ALLYLGLYCINE ETHYL ESTER P-TOLUENESULFONATE
CAS:1231709-21-9
Formula: C14H21NO5S
1231709-21-9
(S)-a-allylglycine ethyl ester p-toluenesulfonate
315.38

(S)-A-BENZYLMALIC ACID
CAS:51692-93-4
Trade Name: (S)-a-Benzylmalic acid is produced by the strain of Penicillum sp. It can be used to inhibit carboxy
Formula: C11H12O5
BBF-00294
(s)-a-benzylmalic acid; (S)-2-Benzyl-2-hydroxybuta
224.21

(S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL
CAS:90775-10-3
Formula: C9H8BrN
90775-10-3
210.07

(S)-A-HYDROXY-BENZENEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER
CAS:7622-23-3
Formula: C13H18O3
7622-23-3
Benzenepropanoic acid,a-hydroxy-, 1,1-dimethylethy
0

(S)-A-METHYL-2-BROMOPHENYLALANINE
CAS:1212180-27-2
Formula: C10H12BrNO2
1212180-27-2
258.11

(S)-A-METHYL-2-NITROBENZENEMETHANAMINE
CAS:198756-82-0
Formula: C8H10N2O2
198756-82-0
Benzenemethanamine, +¦-methyl-2-nitro-, (+¦S)-; Be
166.179

(S)-A-METHYL-4-(PHENYLMETHOXY)BENZENEMETHANAMINE
CAS:186029-00-5
Formula: C15H17NO
186029-00-5
Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (
0

(S)-A-METHYL-4-IODOPHENYLALANINE
CAS:1215092-16-2
Formula: C10H12INO2
1215092-16-2
(2S)-2-amino-3-(4-iodophenyl)-2-methylpropanoicaci
305.11

(S)-a-methylaspartic acid-4-tert-butyl ester
CAS:1217977-71-3
Formula: C9H17NO4
1217977-71-3
(S)-a-methylaspartic acid-4-tert-butyl ester
203.24

(S)-ACENOCOUMAROL
CAS:66556-78-3
Trade Name: Acenocoumarol is a short-lived oral anticoagulant, which, like warfarin, functions by inhibiting vit
Formula: C19H15NO6
66556-78-3
(S)-Acenocoumarin; (S)-Nicoumalone; (S)-(-)-Nicoum
353.3

(S)-ACETAMIDOMETHYL-D-PENICILLAMINE HYDROCHLORIDE
Formula: C8H16N2O3S-+HCl
BAT-001613
D-Pen(Acm)-OH HCl; H-+¦,+¦-Dimethyl-D-Cys(Acm)-OH
256.9

(S)-ACETAMIDOMETHYL-L-PENICILLAMINE, HYDROCHLORIC ACID SALT
CAS:1330286-48-0
Trade Name: (S)-Acetamidomethyl-l-penicillamine, HCl
Formula: C8H16N2O3S-+HCl
BB075594
(S)-Acetamidomethyl-l-penicillamine, HCl; (S)-ACET
220.29 + (36.46)

(S)-ACETYLAMINOCYCLOHEXYLACETIC ACID
CAS:78781-84-7
Formula: C10H17NO3
78781-84-7
(S)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID; (S)-2-Acet
199.25

(S)-ADAMANTYLGLYCINE HYDROCHLORIDE
CAS:102502-64-7
Trade Name: (S)-adamantylglycine is used to prepare saxagliptin (BMS-477118) as highly potent and long-acting an
Formula: C12H20ClNO2
BB075354
(S)-2-(Adamantan-1-yl)-2-aminoacetic acid hydrochl
245.75

(S)-ALBUTEROL HEMITARTRATE
Trade Name: (S)-Albuterol Hemitartrate is the S-enantiomer of Albuterol (A514500), a b2-adrenoceptor agonist. Br
Formula: C13H21NO3-+1/2( C4H6O6)
BB054886
S-(+)-Albuterol Hemitartrate; (S)-+¦1-[[(1,1-Dimet
239.31 + 75.045

(S)-ALFA-AMINO-4-PIPERIDINE ACETIC ACID
CAS:459166-03-1
Formula: C7H14N2O2
459166-03-1
158.19800

(S)-Allyl 2-amino-4-methylpentanoate
CAS:45012-62-2
Formula: C9H17NO2
BAT-014988
L-Leucine allyl ester; leucine allyl ester
171.24

(S)-ALOGLIPTIN BENZOATE SALT
CAS:1638544-64-5
Trade Name: (S)-Alogliptin Benzoate Salt is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibito
Formula: C25H27N5O4
1638544-64-5
2-[[6-[(3S)-3-Amino-1-piperidinyl]-3,4-dihydro-3-m
461.51

(S)-ALPHA,ALPHA-BIS(3,5-DIMETHYLPHENYL)PYRROLIDINE-2-METHANOL
CAS:131180-63-7
Trade Name: (S)-alpha,alpha-Bis(3,5-dimethylphenyl)pyrrolidine-2-methanol (CAS# 131180-63-7 ) is a useful resear
Formula: C21H27NO
BB007266
bis(3,5-dimethylphenyl)-[(2S)-2-pyrrolidinyl]metha
309.45

(S)-ALPHA,ALPHA-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINEMETHANOL
CAS:848821-76-1
Trade Name: (S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol (CAS# 848821-76-1) is a us
Formula: C21H15F12NO
BB037348
bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-2-pyrrol
525.33

(S)-alpha-(3-phenyl-allyl)-proline HCl
CAS:1373512-27-6
Formula: C14H18ClNO2
BAT-013898
267.75

(S)-alpha-(4-fluoro-benzyl)-proline
CAS:637020-70-3
Formula: C12H14FNO2
BAT-014155
2-[(4-fluorophenyl)methyl]-D-Proline; (S)-alpha-(4
223.24

(S)-alpha-(4-methyl-benzyl)-proline
CAS:637020-64-5
Formula: C13H17NO2
BAT-014153
2-(4-Methylbenzyl)-D-proline
219.28

(S)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl
CAS:1217722-51-4
Formula: C10H13BrClNO2S
BAT-014075
(2S)-2-[(5-bromothiophen-2-yl)methyl]pyrrolidine-2
326.64

(S)-ALPHA-(CHLOROMETHYL)-2,4-DICHLOROBENZYL ALCOHOL
CAS:126534-31-4
Trade Name: (S)-alpha-(Chloromethyl)-2,4-dichlorobenzyl Alcohol (CAS# 126534-31-4) is a building block used in s
Formula: C8H7Cl3O
BB006598
(1S)-2-chloro-1-(2,4-dichlorophenyl)ethanol; (1S)-
225.50

(S)-ALPHA-BENZYLPROLINE HCL
CAS:637020-57-6
Formula: C12H16ClNO2
BAT-008788
(S)-2-Benzylpyrrolidine-2-carboxylic acid hydrochl
241.71

(S)-ALPHA-CYCLOPROPYL-5-ETHYL-2-THIOPHENEMETHANAMINE
CAS:1212863-08-5
Trade Name: (S)-alpha-cyclopropyl-5-ethyl-2-thiophenemethanamine is a compound of immense value, finding extensi
Formula: C10H15NS
1212863-08-5
181.30

(S)-ALPHA-METHOXYPHENYLACETIC ACID
CAS:26164-26-1
Trade Name: (S)-alpha-Methoxyphenylacetic Acid (CAS# 26164-26-1) is a compound useful in organic synthesis.
Formula: C9H10O3
BB019161
(2S)-2-methoxy-2-phenylacetic acid; (2S)-2-methoxy
166.17

(S)-ALPHA-METHYL-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL
CAS:96789-80-9
Trade Name: (S)-alpha-Methyl-3-(trifluoromethyl)benzyl Alcohol (CAS# 96789-80-9) is a useful research chemical.
Formula: C9H9F3O
BB042005
(1S)-1-[3-(trifluoromethyl)phenyl]ethanol; (1S)-1-
190.16

(S)-ALPHA-METHYL-3-METHOXYBENZYL ALCOHOL
CAS:129940-69-8
Trade Name: (S)-alpha-Methyl-3-methoxybenzyl Alcohol (CAS# 129940-69-8) is a useful research chemical.
Formula: C9H12O2
129940-69-8
(1S)-1-(3-methoxyphenyl)ethanol; (1S)-1-(3-methoxy
152.19

(S)-ALPHA-METHYL-4-METHOXYBENZYL ALCOHOL
CAS:1572-97-0
Trade Name: (S)-alpha-Methyl-4-methoxybenzyl Alcohol (CAS# 1572-97-0) is a useful research chemical.
Formula: C9H12O2
1572-97-0
(1S)-1-(4-methoxyphenyl)ethanol; (1S)-1-(4-methoxy
152.19

(S)-ALPHA-METHYL-6-(DIMETHYLAMINO)-3-PYRIDINEMETHANAMINE
CAS:1259881-59-8
Trade Name: (S)-alpha-methyl-6-(dimethylamino)-3-pyridinemethanamine is a paramount compound, functioning as a p
Formula: C9H15N3
1259881-59-8
5-[(1S)-1-aminoethyl]-N,N-dimethylpyridin-2-amine;
165.24

(S)-ALPINE-BORAMINE?
CAS:68297-74-5
Formula: C26H54B2N2
68297-74-5
(S)-Alpine-Boramine?; (+)-Isopinocamphenylborane
416.34

(S)-AMINO CARNITINE
CAS:125377-87-9
Formula: C7H16N2O2
125377-87-9
(2S)-2-Amino-3-carboxy-N,N,N-trimethyl-1-propanami
160.21

(S)-AMINO(PHENYL)ACETONITRILE
CAS:48108-77-6
Formula: C8H8N2
48108-77-6
132.16

(S)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER
CAS:368866-32-4
Formula: C8H15NO3
368866-32-4
(S)-Amino-(tetrahydro-pyran-4-yl)-acetic acid meth
173.21

(S)-AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETIC ACID
CAS:623582-99-0
Formula: C11H12N2O2
623582-99-0
(S)-AMINO-(1-METHYL-1H-INDOL-3-YL)-ACETIC ACID
204.23

(S)-AMINO-(1H-INDOL-3-YL)-ACETIC ACID
CAS:630392-83-5
Formula: C10H10N2O2
630392-83-5
(S)-AMINO-(1H-INDOL-3-YL)-ACETIC ACID
190.2

(S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE
CAS:225918-58-1
Trade Name: (S)-Amino-(2-chloro-phenyl)-acetic acid hydrochloride is an impurity of Clopidogrel, an antithrombot
Formula: C8H9Cl2NO2
225918-58-1
(S)-2-Amino-2-(2-chlorophenyl)acetic acid hydrochl
222.07

(S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID
CAS:138751-04-9
Formula: C8H8FNO2
138751-04-9
(S)-AMINO-(2-FLUORO-PHENYL)-ACETIC ACID
169.15

(S)-AMINO-(3,5-DIMETHOXY-PHENYL)-ACETIC ACID
CAS:103889-87-8
Formula: C10H13NO4
103889-87-8
211.22

(S)-Amino-(3-fluorophenyl)acetic acid
CAS:154006-66-3
Trade Name: (S)-Amino-(3-fluorophenyl)acetic acid is a chiral amino acid derivative featuring an S-configuration
Formula: C8H8FNO2
154006-66-3
Benzeneacetic acid, +¦-amino-3-fluoro-, (+¦S)-; (+
169.15

(S)-AMINO-(3-NITROPHENYL)ACETIC ACID
CAS:158413-55-9
Formula: C8H8N2O4
158413-55-9
196.16

(S)-AMINO-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-ACETIC ACID
CAS:301537-11-1
Formula: C17H19NO3
301537-11-1
(S)-AMINO-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-ACETIC
285.34

(S)-AMINO-(4-NITRO-PHENYL)-ACETIC ACID
CAS:336877-66-8
Formula: C8H8N2O4
336877-66-8
(S)-AMINO-(4-NITRO-PHENYL)-ACETIC ACID
196.16

(S)-AMINO-FURAN-2-YL-ACETIC ACID
CAS:64757-64-8
Formula: C6H7NO3
64757-64-8
(S)-AMINO-FURAN-2-YL-ACETIC ACID; (S)-2-AMINO-2-FU
141.12

(S)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID
CAS:111820-05-4
Formula: C12H11NO2
111820-05-4
(S)-2-AMINO-2-(NAPHTHALEN-4-YL)ACETIC ACID; (S)-AM
201.22

(S)-AMINO-NAPHTHALEN-2-YL-ACETIC ACID
CAS:93779-35-2
Formula: C12H11NO2
93779-35-2
(S)-AMINO-NAPHTHALEN-2-YL-ACETIC ACID
201.22

(S)-AMINO-O-TOLYL-ACETIC ACID
CAS:339274-33-8
Formula: C9H11NO2
339274-33-8
(S)-AMINO-O-TOLYL-ACETIC ACID; Benzeneacetic acid,
165.19

(S)-AMINO-PYRIDIN-3-YL-ACETIC ACID
CAS:110772-44-6
Formula: C7H8N2O2
110772-44-6
152.15

(S)-AMISULPRIDE
CAS:71675-92-8
Trade Name: (S)-Amisulpride is a potent dopamine D2/D3 receptor antagonist with antipsychotic and antidepressant
Formula: C17H27N3O4S
71675-92-8
Benzamide, 4-amino-N-(((2S)-1-ethyl-2-pyrrolidinyl
369.48

(S)-AMLODIPINE DI-P-TOLUOYL-D-TARTRATE
CAS:1215226-53-1
Trade Name: (S)-Amlodipine Di-p-Toluoyl-D-tartrate is an impurity of Amlodipine. Amlodipine is a long-acting dih
Formula: C40H43ClN2O13
1215226-53-1
(4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-
795.23

(S)-AMPA
CAS:83643-88-3
Trade Name: (S)-AMPA is an active enantiomer of AMPA, which has been found to be a definitive agonist of the AMP
Formula: C7H10N2O4
83643-88-3
(S)-+¦-Amino-3-hydroxy-5-methyl-4-isoxazolepropion
186.17

(S)-APIC
CAS:220029-96-9
Formula: C10H12NO5P
220029-96-9
(S)-APIC; 1H-INDENE-1-CARBOXYLIC ACID,1-AMINO-2,3-
257.18

(S)-APOMORPHINE-[D5] HYDROCHLORIDE
Trade Name: (S)-Apomorphine-[d5] Hydrochloride is the labelled analogue of (S)-Apomorphine Hydrochloride. (S)-Ap
Formula: C17H12D5NO2.HCl
BLP-000748
(S)-Apomorphine D5 Hydrochloride; (S)-5,6,6a,7-Tet
308.81

(S)-ar-Himachalene Hydrazine
Trade Name: (S)-ar-Himachalene Hydrazine is a byproduct in the synthesis of (S)-ar-Himachalene (H326000), an ess
Formula: C15H22N2
BB064207
(S,E)-(3,5,5,9-Tetramethyl-5,7,8,9-tetrahydro-6H-b
230.36

(S)-ASPARTIMIDE
CAS:73537-92-5
Trade Name: (S)-Aspartimide is a bioactive byproduct formed during solid-phase peptide synthesis (SPPS) of aspar
Formula: C4H6N2O2
73537-92-5
L-3-aminosuccinimide; (S)-2-Aminosuccinimide
114.10

(S)-ASU(OTBU)-OH
CAS:276869-42-2
Formula: C12H23NO4
276869-42-2
245.32

(S)-Atenolol-[d7]
CAS:1309283-20-2
Trade Name: (S)-Atenolol-[d7] is the labelled analogue of (S)-Atenolol, which is a selective +¦-adrenergic block
Formula: C14H15D7N2O3
BLP-013988
(S)-Atenolol-d7 (Iso-propyl-d7); 4-[(2S)-2-Hydroxy
273.38

(S)-ATP-beta-S
CAS:59261-36-8
Trade Name: (S)-ATP-beta-S is a P2Y receptor agonist. In the scientific investigation encompassing purinergic ne
Formula: C10H16N5O12P3S
59261-36-8
(S)-ATP+¦S
523.25

(S)-AZELASTINE
CAS:143228-85-7
Formula: C22H24ClN3O
143228-85-7
(S)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-meth
0

(S)-AZELASTINE HCL
CAS:153408-27-6
Trade Name: (S)-Azelastine HCl is the S configuration of Azelastine HCl.
Formula: C22H25Cl2N3O
153408-27-6
(S)-Azelastine Hydrochloride; (S)-4-[(4-Chlorophen
418.36

(S)-AZELASTINE N-OXIDE
CAS:1346617-06-8
Trade Name: (S)-Azelastine N-Oxide is a metabolite of (S)-Azelastine.
Formula: C22H24ClN3O2
1346617-06-8
(S)-Azelastine N-Oxide (Mixture of Diastereomers);
397.91

(S)-AZETIDINE-2-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE
CAS:96287-28-4
Formula: C6H11NO2.HCL
96287-28-4
165.62

(S)-AZETIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:405226-56-4
Formula: C4H8ClNO2
405226-56-4
(2S)-azetidine-2-carboxylicacid; hydrochloride; (s
137.56

(S)-BACLOFEN
CAS:66514-99-6
Trade Name: (S)-Baclofen is the S-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle
Formula: C10H12ClNO2
66514-99-6
(+¦S)-+¦-(Aminomethyl)-4-chlorobenzenepropanoic Ac
213.66

(S)-BENDROFLUMETHIAZIDE
CAS:1245935-40-3
Trade Name: (S)-Bendroflumethiazide is the S-enatiomer of the diuretic Bendroflumethiazide.
Formula: C15H14F3N3O4S2
1245935-40-3
(3S)-3,4-Dihydro-3-(phenylmethyl)-6-(trifluorometh
421.42

(S)-BENZOIC ACID 1-METHYL-2-OXO-BUTYL ESTER
CAS:160666-92-2
Formula: C12H14O3
160666-92-2
206.23

(S)-BENZYL (1-(3-BENZYLOXY-3-METHYLBUTANAMIDO)-1-OXO-3-PHENYLPROPAN-2-YL)CARBAMATE
Trade Name: (S)-Benzyl (1-(3-Hydroxy-3-methylbutanamido)-1-oxo-3-phenylpropan-2-yl)carbamate is an intermediate
Formula: C29H32N2O5
BB061698
488.57

(S)-BENZYL 1-(METHYLAMINO)PROPAN-2-YLCARBAMATE
CAS:866933-34-8
Formula: C12H18N2O2
866933-34-8
222.28

(S)-BENZYL 1-(OXETAN-3-YL)PYRROLIDIN-3-YLCARBAMATE
CAS:1349807-52-8
Formula: C15H20N2O3
1349807-52-8
276.33

(S)-BENZYL 1-BROMOPROPAN-2-YLCARBAMATE
CAS:53843-95-1
Formula: C11H14BrNO2
53843-95-1
272.14

(S)-BENZYL 1-CYANO-2-PHENYLETHYLCARBAMATE
CAS:21947-21-7
Formula: C17H16N2O2
21947-21-7
(S)-Benzyl 1-cyano-2-phenylethylcarbamate; N-[(1S)
280.32

(S)-BENZYL 1-CYANO-3-METHYLBUTYLCARBAMATE
CAS:3589-42-2
Formula: C14H18N2O2
3589-42-2
(S)-Benzyl 1-cyano-3-methylbutylcarbamate; N-[(1S)
246.30

(S)-BENZYL 2,6-DIAMINO-HEXANOATE 2HCL
CAS:16142-09-9
Formula: C13H22Cl2N2O2
16142-09-9
309.23

(S)-BENZYL 2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLATE
CAS:103300-84-1
Formula: C12H12N2O4
103300-84-1
248.23500

(S)-BENZYL 2-(((R)-2-(BENZYLOXY)PROPANOYL)OXY)PROPANOATE
Trade Name: (S)-Benzyl 2-(((R)-2-(benzyloxy)propanoyl)oxy)propanoate is an intermediate in synthesizing meso-Lac
Formula: C20H22O5
BB076469
342.39

(S)-BENZYL 2-((TERT-BUTOXYCARBONYL)AMINO)-4-IODOBUTANOATE
CAS:119768-48-8
Trade Name: (S)-Benzyl 2-((tert-Butoxycarbonyl)amino)-4-iodobutanoate is a useful reactant in organic synthesis.
Formula: C16H22NO4I
BB074040
(S)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-iodobu
419.25

(S)-BENZYL 2-(5-BROMO-1H-INDOLE-3-CARBONYL)PYRROLIDINE-1-CARBOXYLATE
CAS:199659-03-5
Trade Name: (S)-Benzyl 2-(5-Bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate is an intermediate in the synth
Formula: C21H19BrN2O3
BB055295
1-Pyrrolidinecarboxylic acid, 2-[(5-bromo-1H-indol
427.29

(S)-Benzyl 2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxylate
CAS:134591-58-5
Formula: C17H24N2O2
134591-58-5
1-Pyrrolidinecarboxylic acid, 2-(1-pyrrolidinylmet
288.38

(S)-BENZYL 2-(TERT-BUTOXYCARBONYLAMINO)-2-(4-(TRIFLUOROMETHYLSULFONYLOXY)PHENYL)ACETATE
CAS:176505-40-1
Formula: C21H22F3NO7S
176505-40-1
(S)-BENZYL 2-(TERT-BUTOXYCARBONYLAMINO)-2-(4-(TRIF
489.46

(S)-BENZYL 2-AMINO-3-(4-(METHYLSULFONYL)PHENYL)PROPANOATE HYDROCHLORIDE
CAS:1865726-28-8
Formula: C17H20ClNO4S
BAT-008250
Lifitegrast Impurity DW
369.86

(S)-BENZYL 2-AMINOPROPYLCARBAMATE
CAS:934634-54-5
Formula: C11H17ClN2O2
BAT-008792
S-1-N-CBZ-propane-1,2-diamine hydrochloride
244.72

(S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE
CAS:72776-05-7
Formula: C11H11NO3
72776-05-7
AKOS 91388; BENZYL (S)-(-)-4-OXO-2-AZETIDINECARBOX
205.21

(S)-BENZYL 2-AZIDO-2-PHENYLETHANOATE
CAS:113543-52-5
Formula: C15H13N3O2
113543-52-5
benzyl(2S)-2-azido-2-phenylacetate; (S)-BENZYL2-AZ
267.29

(S)-BENZYL 3-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
CAS:930782-84-6
Formula: C13H18N2O3.HCl
930782-84-6
(S)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxyla
286.761

(S)-BENZYL 3-AMINOBUTYRATE
CAS:173239-31-1
Formula: C11 H15 NO2
173239-31-1
(S)-BENZYL 3-AMINOBUTYRATE; (R)-3-Aminobutyric aci
193.2423

(S)-BENZYL 3-HYDROXY-1-(METHYLAMINO)-1-OXOPROPAN-2-YLCARBAMATE
CAS:19647-68-8
Formula: C12H16N2O4
19647-68-8
252.27

(S)-BETA-AMINO-5-METHOXY-2-PYRIDINEETHANOL
CAS:1213927-86-6
Trade Name: (S)-beta-amino-5-methoxy-2-pyridineethanol is a compound used in studying neurological disorders lik
Formula: C8H12N2O2
1213927-86-6
EN300-1868258; (2S)-2-amino-2-(5-methoxypyridin-2-
168.20

(S)-BETHANECHOL
CAS:944538-50-5
Formula: C7H17ClN2O2
944538-50-5
(2S)-2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1propa
196.68

(S)-BI 665915
CAS:1360550-05-5
Trade Name: (S)-BI 665915 is an orally active inhibitor of 5-lipoxygenase-activating protein (FLAP) containing o
Formula: C24H26N8O2
1360550-05-5
2-[4-(3-{(1S)-1-[4-(2-Amino-5-pyrimidinyl)phenyl]-
458.52

(S)-BINAP RUCL2 (S)-DAIPEN
CAS:212143-24-3
Formula: C63H58Cl2N2O2P2Ru
212143-24-3
(S)-BINAP RuCl2 (S)-Daipen; Dichloro[(S)-2,2'-bis(
1109.07

(S)-BINAPINE
CAS:528854-26-4
Trade Name: (S)-BINAPINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high en
Formula: C52H48P2
528854-26-4
(3S,3' S,4S,4' S,11bS,11' bS)-(+)-4,4-Di-t-butyl-4
734.89

(S)-BIS(TERT-BUTYL) AZIRIDINE-1,2-DICARBOXYLATE
CAS:178602-42-1
Formula: C12H21NO4
178602-42-1
(S)-di-tert-butyl aziridine-1,2-dicarboxylate; (S)
243.30

(S)-BIS[3-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]-4-MORPHOLINO-1,2,5-THIADIAZOLE] MALEATE
CAS:33305-95-2
Formula: C30H52N8O10S2
33305-95-2
(2R)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morphol
748.91148

(S)-Boc-+¦-Iodo-Abu-Ome
CAS:101650-14-0
Formula: C10H18INO4
BAT-008925
Boc-Abu(I)-Ome; Methyl (S)-2-(Boc-amino)-4-iodobut
343.16

(S)-BOC-2-AMINO-3-PHENYL-PROPIONITRILE
CAS:99281-90-0
Formula: C14H18N2O2
99281-90-0
246.3

(S)-BOC-2-AMINO-3-PROPARGYLOXY-PROPIONIC ACID DICYCLOHEXYL AMMONIUM SALT
Formula: C23H40N2O5
BAT-001374
Boc-L-Ser(propargyl)-OH DCHA; (2S)-2-[(2-methylpro
424.58

(S)-BOC-2-AMINO-5-AZIDO-PENTANOIC ACID DICYCLOHEXYLAMMONIUM SALT
CAS:1485528-98-0
Trade Name: A reagent used in the preparation of short-peptides ready for click chemistry.
Formula: C22H41N5O4
BAT-001375
Boc-Orn(N3)-OH DCHA
439.60

(S)-BOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID
CAS:342888-28-2
Formula: C14H20N2O6S
342888-28-2
(S)-BOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC
344.38

(S)-BOC-3-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID
CAS:1310680-43-3
Formula: C9H14F3NO4
BAT-009014
(S)-3-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro
257.21

(S)-BOC-4-AMINO-2-CARBOXYMETHYL-1,3,4,5-TETRAHYDRO-2H-[2]-BENZAZEPIN-3-ONE
CAS:148842-86-8
Formula: C17H22N2O5
148842-86-8
(S)-BOC-4-AMINO-2-CARBOXYMETHYL-1,3,4,5-TETRAHYDRO
334.37

(S)-BOC-4-AMINO-5-(3-INDOLYL)PENTANOIC ACID
Formula: C17H22N2O4
BAT-008669
318.37

(S)-BOC-4-AMINO-PENTANOIC ACID
CAS:207924-92-3
Formula: C10H19NO4
BAT-008793
(S)-4-((tert-Butoxycarbonyl)amino)pentanoic acid
217.26

(S)-BOC-PHENYLALANINOL
CAS:87976-65-6
87976-65-6

(S)-BoroAla-(+)-Pinanediol hydrochloride
CAS:858354-78-6
Formula: C12H22BNO2.HCL
858354-78-6
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,
259.58

(S)-BOROALA-(-)-PINANEDIOL
CAS:497165-13-6
Formula: C12H22BNO2
497165-13-6
(S)-BoroAla-(-)-Pinanediol;497165-13-6;PubChem1158
223.11958

(S)-BOROLEU-(+)-PINANEDIOL TRIFLUOROACETATE
CAS:477254-69-6
Formula: C17H29BF3NO4
B2699-370198
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,
379.2

(S)-BOROLEU-(-)-PINANEDIOL-HYDROCHLORIDE
CAS:945606-99-5
Formula: C15H28BNO2.HCl
945606-99-5
301.7

(S)-BOROPRO-(-)-PINANEDIOL-HCL
CAS:149716-73-4
Formula: C14H25BClNO2
149716-73-4
(S)-BoroPro-(-)-Pinanediol-HCl; (S)-BoroPro-(-)-Pi
285.62

(S)-BROMOENOL LACTONE
CAS:478288-94-7
Trade Name: (S)-Bromoenol lactone is an irreversible inhibitor of iPLA2+¦.
Formula: C16H13BrO2
478288-94-7
(S)-BEL; 6E-(bromoethylene)tetrahydro-3S-(1-naphth
317.2

(S)-BROMOENOL LACTONE-D7
Trade Name: (S)-Bromoenol lactone-d7 ((S)-BEL-d7) contains seven deuterium atoms at the 2, 3, 4, 5, 6, 7, and 8
Formula: C16H6BrD7O2
(S)-BEL-d7; 6E-(bromoethylene)tetrahydro-3S-(1-nap
324.2

(S)-BUFURALOL HCL
CAS:57704-10-6
Trade Name: (S)-Bufuralol HCl is the S-Enantiomer of Bufuralol Hydrochloride.
Formula: C16H24NO2Cl
57704-10-6
(S)-Bufuralol Hydrochloride; (+¦S)-+¦-[[(1,1-Dimet
297.83

(S)-BUT-3-ENE-1,2-DIOL
CAS:62214-39-5
Trade Name: (S)-But-3-ene-1,2-diol, a stereochemically significant compound, plays a pivotal role in the product
Formula: C4H8O2
62214-39-5
3-Butene-1,2-diol, (2S)-; (2S)-3-Butene-1,2-diol;
88.11

(S)-C-PIPERIDIN-3-YL-METHYLAMINE
CAS:174073-64-4
Formula: C6H14N2
174073-64-4
C-PIPERIDIN-(S)-3-YL-METHYLAMINE; (S)-C-PIPERIDIN-
114.19

(S)-C3-TUNEPHOS
CAS:486429-99-6
Trade Name: (S)-C3-TunePhos is a chiral phosphine ligand for enantioselective synthesis with high yield and high
Formula: C39H32O2P2
486429-99-6
(S)-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[
594.62

(S)-C33
CAS:2066488-39-7
Trade Name: (S)-C33 is a potent and selective PDE9 inhibitor (IC50 = 11 nM).
Formula: C18H20ClN5O
2066488-39-7
PDE9-IN-(S)-C33; PDE9IN(S)C33; PDE9 IN (S) C33; (S
357.84

(S)-C4-TUNEPHOS
CAS:486429-94-1
Trade Name: (S)-C4-tunephos is a chiral phosphine ligand for enantioselective synthesis with high yield and high
Formula: C40H34O2P2
486429-94-1
608.64

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

(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE
CAS:96323-05-6
Formula: C16H29NO3S
96323-05-6
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE; (+)-10-
315.47

(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE GLYCOLATE ACETAL
CAS:163182-10-3
Formula: C18H31NO5S
163182-10-3
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE GLYCOLAT
373.51

(S)-CARAZOLOL > 95 %
CAS:78859-33-3
Formula: C18H22N2O2
78859-33-3
298.38

(S)-CARBOBENZYLOXYPHENYLALANINOL
CAS:22840-16-0
22840-16-0

(S)-CARISBAMATE
CAS:194085-75-1
Trade Name: (S)-Carisbamate was studied as adjunctive treatment of partial onset seizures in adults, and also ex
Formula: C9H10ClNO3
194085-75-1
JNJ-10234094; JNJ10234094; JNJ10234094; RWJ 333369
215.635

(S)-Carisbamate +¦-D-O-Glucuronide
CAS:940279-82-3
Formula: C15H18ClNO9
940279-82-3
(1S)-2-[(Aminocarbonyl)oxy]-1-(2-chlorophenyl)ethy
391.76

(S)-CARISBAMATE-[13C,15N,D2]
CAS:1246817-83-3
Trade Name: (S)-Carisbamate-[13C,15N,d2] is the labelled analogue of (S)-Carisbamate. (S)-Carisbamate was studie
Formula: C8[13C]H8D2Cl[15N]O3
BLP-000749
(S)-Carisbamate-13C,15N,d2; (1S)-1-(2-Chlorophenyl
219.63

(S)-CARNITINE ISOBUTYLESTER, CHLORIDE SALT
CAS:161886-61-9
Formula: C11H24ClNO3
161886-61-9
253.77

(S)-CARNITINE MESYLATE ISOBUTYL ESTER, MESYLATE SALT
CAS:161886-59-5
Formula: C12H27NO6S
161886-59-5
(S)-CARNITINE MESYLATE ISOBUTYL ESTER, MESYLATE SA
313.41

(S)-CARNITINE MESYLATE, MESLATE SALT
CAS:161886-60-8
Formula: C9H21NO8S
161886-60-8
(S)-CARNITINE MESYLATE, MESLATE SALT
335.4

(S)-CARPROFEN
CAS:52263-84-0
Formula: C15H12ClNO2
52263-84-0
(+¦S)-6-Chloro-+¦-methyl-9H-carbazole-2-acetic Aci
273.71

(S)-CBS-BORANE COMPLEX
CAS:461412-21-5
Formula: C18H23B2NO
461412-21-5
[(3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropy
287.9795

(S)-CBZ-3-AMINO-3-PHENYL-1-PROPANOL
CAS:869468-32-6
Trade Name: (S)-Cbz-3-Amino-3-phenyl-1-propanol (CAS# 869468-32-6) is a useful research chemical.
Formula: C17H19NO3
BB038130
N-[(1S)-3-hydroxy-1-phenylpropyl]carbamic acid (ph
285.34

(S)-CBZ-3-AMINO-4,4,4-TRIFLUOROBUTANOIC ACID
CAS:1458674-47-9
Formula: C12H12F3NO4
BAT-008252
(3S)-3-{[(Benzyloxy)carbonyl]amino}-4,4,4-trifluor
291.22

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

(S)-CERALASERTIB
CAS:1352226-87-9
Trade Name: (S)-Ceralasertib is a potent and selective inhibitor of sulfoximine morpholinopyrimidine ATR with ex
Formula: C20H24N6O2S
1352226-87-9
(S)-AZD6738; 4-{4-[(3R)-3-Methylmorpholin-4-yl]-6-
412.51

(S)-CETIRIZINE DIHCL (LEVOCETIRIZINE S-ISOMER DIHCL)
CAS:163837-48-7
Trade Name: A nonsedating type histamine H1-receptor antagonist. A major metabolite of Hydroxyzine. Pharmacologi
Formula: C21H25ClN2O3. 2 HCl
163837-48-7
(S)-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-pipera
388.90 2 36.46

(S)-CFI-401870
CAS:1599460-95-3
Trade Name: CFI-401870, an azabicyclo derivative, has been found to be a TTK inhibitor that could be significant
Formula: C30H31N5O2
1599460-95-3
CFI-401870; CFI 401870; CFI401870; N-((R)-cyclopro
493.61

(S)-CHLOROPHENIRAMINE 3,5-DINITROBENZOIC ACID
CAS:1174022-64-0
Trade Name: (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid is an intermediate used in the synthesis of (R)-(-)-Ch
Formula: C16H19ClN2-+C7H4N2O6
BB069672
(+¦S)-+¦-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinep
274.79 + 212.12

(S)-Chlorpheniramine-[d6] maleate salt
Trade Name: (S)-Chlorpheniramine-[d6] maleate salt is the labelled S-enantiomer of Chlorpheniramine, which is an
Formula: C16H13D6ClN2.C4H4O4
BLP-012964
(S)-Chlorpheniramine-D6 maleate salt; (+¦S)-+¦-(4-
396.90

(S)-CINACALCET HYDROCHLORIDE
CAS:1217809-88-5
Trade Name: (S)-Cinacalcet hydrochloride is an impurity of Cinacalcet, which is a drug that acts as a calcimimet
Formula: C22H23ClF3N
1217809-88-5
ent-Cinacalcet Hydrochloride; (S)-N-(1-(naphthalen
393.88

(S)-Cinacalcet-[d3]
Trade Name: (S)-Cinacalcet-[d3] is the labelled S-enantiomer of Cinacalcet. Cinacalcet is a medication used for
Formula: C22H19D3F3N
BLP-012834
(S)-Cinacalcet-D3; (S)-+¦-(Methyl-d3)-N-[3-[3-(tri
360.44

(S)-Cinacalcet-[d3] Hydrochloride
Trade Name: (S)-Cinacalcet-[d3] Hydrochloride is the labelled S-enantiomer of Cinacalcet. Cinacalcet is a medica
Formula: C22H20D3ClF3N
BLP-012832
(S)-Cinacalcet-D3 Hydrochloride; (+¦S)-+¦-Methyl-N
396.89

(S)-CIS,TRANS-ABSCISIC ACID O-TRITYL-D-GLUCOSYL ESTER
Trade Name: (S)-cis,trans-Abscisic Acid O-Trityl-D-Glucosyl Ester is an intermediate in the synthesis of (S)-cis
Formula: C40H44O9
BB075641
(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((trityloxy)me
668.78

(S)-CIS-VERBENOL
CAS:18881-04-4
Formula: C10H16O
18881-04-4
4,6,6-trimethyl-,(1s,2s,5s)-bicyclo[3.1.1]hept-3-e
152.23

(S)-CITALOPRAM N-OXIDE
CAS:917482-45-2
Trade Name: (S)-Citalopram N-Oxide is an active metabolite of citalopram, a selective serotonin reuptake inhibit
Formula: C20H21FN2O2
917482-45-2
(S)-1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluoroph
340.39

(S)-CITALOPRAM N-OXIDE-[D6]
CAS:1217710-65-0
Trade Name: (S)-Citalopram N-Oxide-[d6] is the labelled analogue of (S)-Citalopram N-Oxide. (S)-Citalopram N-Oxi
Formula: C20H15D6FN2O2
BLP-000750
(S)-Citalopram-d6 N-Oxide; 3-[(1S)-5-Cyano-1-(4-fl
346.43

(S)-CITALOPRAM-[D6] OXALATE
CAS:1217733-09-9
Trade Name: (S)-Citalopram-[d6] Oxalate is the labelled analogue of Escitalopram Oxalate. Escitalopram Oxalate a
Formula: C22H17D6FN2O5
BLP-000751
(S)-Citalopram-d6 Oxalate; (1S)-1-[3-(Dimethylamin
420.46

(S)-CITALOPRAM-D4 OXALATE
Trade Name: (S)-Citalopram-d4 Oxalate, is the labelled analogue of (S)-Citalopram Oxalate, which is an inhibitor
Formula: C22H19FN2O5D4
(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl
418.45

(S)-Citronellyl butyrate
CAS:94133-43-4
Trade Name: (S)-Citronellyl butyrate, a naturally occurring compound, holds promise in the pharmaceutical sector
Formula: C14H26O2
94133-43-4
Butanoic acid, 3,7-dimethyl-6-octenyl ester, (S)-;
226.36

(S)-CLOPERASTINE
CAS:132301-89-4
Trade Name: (S)-Cloperastine is used in the treatment of chronic non-productive cough.
Formula: C20H24ClNO
132301-89-4
Levocloperastine; Privituss; 1-[2-[(S)-(4-Chloroph
329.86

(S)-CLOPERASTINE FENDIZOATE
CAS:220329-19-1
Trade Name: (S)-Cloperastine Fendizoate is the salt of (S)-Cloperastine, used in the treatment of chronic non-pr
Formula: C40H38ClNO5
220329-19-1
Levocloperastine Fendizoate; 1-[2-[(4-Chlorophenyl
648.19

(S)-COTININE N-OXIDE
CAS:36508-80-2
Trade Name: (S)-Cotinine N-Oxide is a major metabolite of Nicotine in humans.
Formula: C10H12N2O2
36508-80-2
(5S)-1-Methyl-5-(1-oxido-3-pyridinyl)-2-pyrrolidin
192.21

(S)-CPW 399
CAS:389888-02-2
Trade Name: (S)-CPW 399 has been found to be a subtype-selective weakly desensitising AMPA agonist.
Formula: C10H13N3O4
389888-02-2
(S)-CPW 399; (S)-CPW399; (S)-CPW-399; (S)-+¦-Amino
239.23

(S)-CRIZOTINIB
CAS:1374356-45-2
Trade Name: (S)-crizotinib disrupts nucleotide pool homeostasis via MTH1 inhibition, induces an increase in DNA
Formula: C21H22Cl2FN5O
1374356-45-2
S-Crizotinib; ent-crizotinib
450.34

(S)-Cyclic 3 5-(hydrogen phosphate) adenosine
CAS:86594-35-6
86594-35-6

(S)-CYCLOHEX-2-ENYLAMINE, (E.E.)
CAS:153922-89-5
Formula: C6H11N
153922-89-5
97.15

(S)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID
CAS:20585-34-6
Formula: C14H18O3
20585-34-6
(2S)-CYCLOHEXYL(HYDROXY)PHENYLACETIC ACID
234.29

(S)-CYCLOPROPYL(4-FLUOROPHENYL)METHANAMINE
CAS:473732-88-6
Formula: C10H12FN
473732-88-6
(1S)-cyclopropyl(4-fluorophenyl)methylamine; (S)-c
165.212

(S)-CYCLOPROPYL(PHENYL)METHANAMINE HYDROCHLORIDE
CAS:844470-80-0
Formula: C10H14ClN
844470-80-0
(S)-c-cyclopropyl-c-phenyl-methylamine hydrochlori
183.683

(S)-Cystathionine-[d4]
Formula: C7H10D4N2O4S
BLP-013983
(S)-Cystathionine-d4; Allocystathionine-d4; (2S)-2
226.28

(S)-DAIPEN
CAS:148369-91-9
Trade Name: (S)-Daipen is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C19H26N2O2
148369-91-9
(2S)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUT
314.42

(S)-DECAN-2-OL
CAS:33758-16-6
Trade Name: (S)-decan-2-ol, a compound employed in pharmaceutical synthesis, particularly in the manufacture of
33758-16-6

(S)-DECAN-3-OL
CAS:120523-17-3
Trade Name: (S)-decan-3-ol is a fundamental reagent utilized in the intricate process of pharmaceutical compound
120523-17-3

(S)-DESETHYL OXYBUTYNIN
CAS:181646-98-0
Trade Name: (S)-Desethyl oxybutynin is an impurity of (S)-oxybutynin that inhibits muscarinic receptors in bladd
Formula: C20H27NO3
181646-98-0
4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydro
329.44

(S)-DESETHYL OXYBUTYNIN HCL
CAS:181647-14-3
Trade Name: An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bl
Formula: C20H27NO3.HCl
181647-14-3
(S)-N-Desethyl Oxybutynin Hydrochloride; (+¦S)-+¦-
370.93

(S)-DESFLUORO CITALOPRAM-[D6] OXALATE
CAS:1346617-15-9
Trade Name: (S)-Desfluoro Citalopram-[d6] Oxalate is the labelled analogue of (S)-Desfluoro Citalopram Oxalate.
Formula: C22H18D6N2O5
BLP-000752
(S)-Desfluoro Citalopram-d6 Oxalate; (1S)-1-[3-(Di
402.47

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

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

(S)-DESMETHYL-NNC 112
CAS:221132-62-3
Formula: C18H16ClNO2
221132-62-3
(S)-Desmethyl-NNC 112; 1H-3-Benzazepin-7-ol, 5-(7-
313.78

(S)-DESMETHYLCITALOPRAM
CAS:144025-14-9
Trade Name: (S)-Desmethylcitalopram is a metabolite of Citalopram, which is an inhibitor of serotonin (5-HT) upt
Formula: C19H19FN2O
144025-14-9
5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,
310.37

(S)-DI-TERT-BUTYL 2-(3-((S)-6-AMINO-1-TERT-BUTOXY-1-OXOHEXAN-2-YL)UREIDO)PENTANEDIOATE
CAS:1025796-31-9
Trade Name: (S)-Di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate is a PEG link
Formula: C24H45N3O7
BADC-00510
1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1
487.63

(S)-DI-TERT-BUTYL 2-CYANOPIPERAZINE-1,4-DICARBOXYLATE
CAS:1242267-80-6
Formula: C15H25N3O4
1242267-80-6
ditert-butyl(2S)-2-cyanopiperazine-1,4-dicarboxyla
311.3767

(S)-DIBUTYL 3-HYDROXYBUTYL PHOSPHATE
Trade Name: Dibutyl 3-hydroxybutyl phosphate is produced from the metabolism of the organophosphorus solvent, tr
Formula: C12H27O5P
BB068080
(S)-TBP-OH
282.31

(S)-DIDEMETHYL CITALOPRAM HYDROCHLORIDE
Trade Name: (S)-Didemethyl Citalopram Hydrochloride is a metabolite of Citalopram, an inhibitor of serotonin (5-
Formula: C18H18ClFN2O
(1S)-1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihy
332.8

(S)-DIDEMETHYLAMINO CITALOPRAM CARBOXYLIC ACID
CAS:766508-94-5
Formula: C18H14FNO3
766508-94-5
(1S)-
311.31

(S)-DIDEMETHYLTIMOLOL MALEATE
Trade Name: (S)-Didemethyltimolol Maleate is an impurity of Timolol Maleate (T443705), an antihypertensive; anti
Formula: C15H24N4O7
BB055765
(S)-1-(Ethylamino)-3-((4-morpholino-1,2,5-thiadiaz
404.44

(S)-DIETHYL 2-(2-METHOXY-4-NITROBENZAMIDO)PENTANEDIOATE
CAS:129175-86-6
129175-86-6

(S)-Dihydroaeruginoic acid
CAS:143209-04-5
Trade Name: It is a simple aromatic siderophore produced by several species of pseudomonas. It exhibits antibact
Formula: C10H9NO3S
BBF-04226
(4S)-4,5-Dihydro-2-(2-hydroxyphenyl)-4-thiazolecar
223.25

(S)-DIMETHYL 2-(4-(4-OXOBUTYL)BENZAMIDO)PENTANEDIOATE
CAS:1081974-98-2
Trade Name: (S)-dimethyl 2-(4-(4-oxobutyl)benzamido)pentanedioate is one of pemetrexed impurities. Pemetrexed bi
Formula: C18H23NO6
1081974-98-2
Pemetrexed Impurity 10
349.38

(S)-DIMETHYL 2-AMINOHEXANEDIOATE
CAS:157701-42-3
Formula: C8H15NO4
157701-42-3
189.21

(S)-DIMETHYL 2-AMINOPENTANEDIOATE
CAS:6525-53-7
Formula: C7H13NO4
6525-53-7
(S)-Dimethyl 2-aminopentanedioate; Dimethyl glutam
175.182

(S)-DIMETHYL 2-BENZAMIDOPENTANEDIOATE
CAS:86555-46-6
Formula: C14H17NO5
86555-46-6
279.29

(S)-DIMETHYL 2-BENZAMIDOSUCCINATE
CAS:86555-45-5
Formula: C13H15NO5
86555-45-5
265.26

(S)-DIMETHYL BROMOSUCCINATE
CAS:20859-24-9
Formula: C6H9BrO4
20859-24-9
225.04

(S)-DM-SEGPHOS
CAS:210169-57-6
Formula: C46H44O4P2
210169-57-6
(S)-()-5,5-Bis(diphenylphosphino)-4,4-bi-1,3-benzo
722.79

(S)-DMT-GLYCIDOL-A(BZ)
CAS:115196-70-8
Trade Name: (S)-DMT-glycidol-A(Bz), a critical element in the creation of potential anticancer drugs, has proven
Formula: C36H33N5O5
115196-70-8
Benzamide, N-[9-[(2S)-3-[bis(4-methoxyphenyl)pheny
615.68

(S)-DMT-GLYCIDOL-C(BZ)
CAS:127757-40-8
Trade Name: (S)-DMT-glycidol-C(Bz), a vital pharmaceutical intermediate, finds its usage in the synthesis of an
Formula: C35H33N3O6
127757-40-8
(S)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl
591.65

(S)-DMT-GLYCIDOL-T
CAS:168332-12-5
Trade Name: (S)-DMT-glycidol-T is a potent biomedicine utilized to research various diseases. It demonstrates pr
Formula: C29H30N2O6
168332-12-5
(S)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl
502.56

(S)-DMT-GLYCIDOL-URACIL
CAS:494784-12-2
Trade Name: (S)-DMT-glycidol-uracil, an emerging biomedicine, exhibits promising prospects in combatting specifi
Formula: C28H28N2O6
494784-12-2
2,4(1H,3H)-Pyrimidinedione, 1-[(2S)-3-[bis(4-metho
488.53

(S)-DODECAN-2-OL
CAS:91681-57-1
Trade Name: (S)-dodecan-2-ol, a compound consisting of a hydroxyl group attached to a dodecan chain, plays a cru
91681-57-1

(S)-DODECAN-3-OL
CAS:240429-94-1
Trade Name: (S)-dodecan-3-ol, a compound with remarkable potential in the realm of pharmacology, holds promise a
240429-94-1

(S)-DOLAPHENINE HYDROCHLORIDE
CAS:135383-60-7
Trade Name: (S)-Dolaphenine hydrochloride is a useful componet for compound synthesis.
Formula: C11H13ClN2S
135383-60-7
(S)-Dolaphenine hydrochloride
240.75

(S)-DTBM-SEGPHOS
CAS:210169-40-7
Formula: C74H100O8P2
210169-40-7
(S)-(+)-5,5-Bis[di(3,5-di-tert-butyl-4-methoxyphen
1179.53

(S)-DULOXETINE PHTALAMIDE
CAS:199191-67-8
Trade Name: (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxyprop
Formula: C26H23NO4S
199191-67-8
2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl
445.53

(S)-ENFLURANE
CAS:22194-21-4
Formula: C3H2ClF5O
22194-21-4
(S)-(+)-Enflurane; (S)-Enflurane; Ethane, 2-chloro
184.491

(S)-Enzaplatovir
CAS:1323077-88-8
Trade Name: (S)-Enzaplatovir is the S-enantiomer of Enzaplatovir. It shows antiviral activities with an EC50 of
Formula: C20H19N5O3
1323077-88-8
(S)-BTA-C585
377.40

(S)-EQUOL
CAS:531-95-3
Trade Name: Equol, a metabolite of soybeans, is an important isoflavone in humans. It specifically binds to 5+¦-
Formula: C15H14O3
531-95-3
(-)-(S)-Equol; (-)-Equol; (3S)-Equol; (S)-Equol; A
242.27

(S)-ESMOLOL ACID
CAS:910651-36-4
Trade Name: (S)-Esmolol Acid is an impurity of Esmolol. Esmolol is a cardioselective +¦-blocker which has a rapi
Formula: C15H23NO4
910651-36-4
4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]
281.35

(S)-ESMOLOL HYDROCHLORIDE
CAS:112923-91-8
Trade Name: (S)-Esmolol Hydrochloride is an impurity of Esmolol. Esmolol is a cardioselective +¦-blocker which h
Formula: C16H25NO4.HCl
112923-91-8
4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]
331.83

(S)-ETHYL 1-BROMO-1-PHENYL ACETATE
CAS:61139-20-6
Formula: C10H11BrO2
61139-20-6
243.1

(S)-ETHYL 2,6-DIISOCYANATOHEXANOATE
CAS:45172-15-4
Trade Name: (S)-Ethyl 2,6-diisocyanatohexanoate, a chemical compound frequently employed in the biomedical secto
Formula: C10H14N2O4
45172-15-4
Hexanoic acid, 2,6-diisocyanato-, ethyl ester, (2S
226.23

(S)-ETHYL 2-(((S)-1-(BENZYLOXY)-1-OXOPROPAN-2-YL-D3)AMINO)-4-OXO-4-PHENYLBUTANOATE
Trade Name: (S)-Ethyl 2-(((S)-1-(Benzyloxy)-1-oxopropan-2-yl-d3)amino)-4-oxo-4-phenylbutanoate is an intermediat
Formula: C22H22D3NO5
BB065856
[S-(R*,R*)]-+¦-[[1-Methyl-2-oxo-2-(phenylmethoxy)e
386.46

(S)-ETHYL 2-(1-(TERT-BUTOXYCARBONYL)ETHYL)THIAZOLE-5-CARBOXYLATE
CAS:268553-45-3
Formula: C13H20N2O4S
268553-45-3
ethyl2-[1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2
285.35926

(S)-ETHYL 2-(2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL)ACETATE
CAS:1696402-27-3
Trade Name: (S)-Ethyl 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetate is an intermediate for the synthesis of Mu
Formula: C9H14O5
BB066241
202.2

(S)-ETHYL 2-AMINO-4-FLUORO-4-METHYLPENTANOATE
CAS:156047-39-1
Formula: C8H16FNO2
156047-39-1
177.22

(S)-ETHYL 2-AMINO-4-FLUORO-4-METHYLPENTANOATE SULFATE
CAS:848949-85-9
Formula: C8H18FNO6S
848949-85-9
275.3

(S)-ETHYL 2-AZIDO-2-PHENYLETHANOATE
CAS:162402-58-6
Formula: C10H11N3O2
162402-58-6
205.22

(S)-ETHYL 2-HYDROXYBUTANOATE
CAS:88271-13-0
Formula: C6H12O3
BB054682
ethyl (S)-2-hydroxybutanoate; Butanoic acid, 2-hyd
132.16

(S)-ETHYL 3-(4-(2,7-NAPHTHYRIDIN-1-YLAMINO)PHENYL)-2-AMINOPROPANOATE
CAS:369648-61-3
Formula: C19H20N4O2
369648-61-3
336.4

(S)-ETHYL 3-(4-AMINOPHENYL)-2-(TERT-BUTOXYCARBONYLAMINO)PROPANOATE
CAS:67630-01-7
Formula: C16H24N2O4
67630-01-7
308.37

(S)-ETHYL 3-HYDROXY-4-METHYLPENTANOATE
CAS:95614-85-0
Formula: C8H16O3
95614-85-0
160.21

(S)-Ethyl 3-methyl-2-hydroxy-butanoate
CAS:63674-18-0
Formula: C7H14O3
BB054685
ethyl (S)-2-hydroxy-3-methylbutanoate; (2S)-2-Hydr
146.18

(S)-ETHYL 3-OXOCYCLOPENTANECARBOXYLATE
CAS:155325-49-8
Trade Name: (S)-Ethyl 3-oxocyclopentanecarboxylate, can be used in the biocatalytic synthesis of chiral cyclic +
Formula: C8H12O3
BB056019
(S)-Ethyl 3-oxocyclopentanecarboxylate
156.18

(S)-ETHYL 3-PIPERIDINYLACETATE HCL
CAS:188883-58-1
Formula: C9H18ClNO2
188883-58-1
(S)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride;
207.69

(S)-ETHYL 4-(1-(3-(3,5-DICHLOROPHENYL)-5-(6-METHOXYNAPHTHALEN-2-YL)-1H-PYRAZOL-1-YL)ETHYL)BENZOATE
CAS:870823-10-2
Formula: C31H26Cl2N2O3
870823-10-2
545.5

(S)-ETHYL 4-(1-(3-(3,5-DICHLOROPHENYL)-5-(TRIFLUOROMETHYLSULFONYLOXY)-1H-PYRAZOL-1-YL)ETHYL)BENZOATE
CAS:870823-09-9
Formula: C21H17Cl2F3N2O5S
870823-09-9
537.3

(S)-ETHYL 4-(1-(3-(3,5-DICHLOROPHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-1-YL)ETHYL)BENZOATE
CAS:870823-08-8
Formula: C20H18Cl2N2O3
870823-08-8
405.3

(S)-ETHYL 4-(1-HYDRAZINYLETHYL)BENZOATE BENZENESULFONATE
CAS:934495-38-2
Formula: C17H22N2O5S
934495-38-2
366.4

(S)-ETHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE
CAS:106973-40-4
Formula: C14H17NO4
106973-40-4
(S)-ETHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE
0

(S)-ETHYL 4-FLUORO-4-METHYL-2-(PENT-4-ENAMIDO)PENTANOATE
CAS:848949-92-8
Formula: C13H22FNO3
848949-92-8
L-Leucine, 4-fluoro-N-(1-oxo-4-penten-1-yl)-, ethy
259.32

(S)-ETHYL 5-(1-(BOC-AMINO)-2-PHENYLETHYL)OXAZOLE-4-CARBOXYLATE
CAS:672310-08-6
Formula: C19H24N2O5
672310-08-6
(S)-ethyl 5-(1-(tert-butoxycarbonylamino)-2-phenyl
0

(S)-ETHYL MORPHOLINE-3-CARBOXYLATE HYDROCHLORIDE
CAS:218594-84-4
Formula: C7H14ClNO3
218594-84-4
195.64

(S)-ETHYL N-BOC-PIPERIDINE-3-CARBOXYLATE
CAS:191599-51-6
Formula: C13H23NO4
191599-51-6
1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylet
257.32

(S)-ETHYL NIPECOTATE D-TARTRATE
CAS:163343-71-3
Trade Name: (S)-Ethyl nipecotate D-tartrate
Formula: C12H21NO8
BB065539
Ethyl (S)-3-Piperidinecarboxylate D-Tartrate; (S)-
307.3

(S)-ETHYL PIPERIDINE-3-CARBOXYLATE
CAS:37675-18-6
Formula: C8H15NO2
37675-18-6
157.21

(S)-ETHYL-2-HYDROXYPENTANOATE
CAS:88945-70-4
Formula: C7H14O3
88945-70-4
146.18

(S)-ETHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE
CAS:32326-39-3
Formula: C10H18O4
32326-39-3
202.25

(S)-ETODOLAC
CAS:87249-11-4
Trade Name: An isomer of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively i
Formula: C17H21NO3
87249-11-4
(1S)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]in
287.36

(S)-ETODOLAC-[D4]
Trade Name: (S)-Etodolac-[d4] is the labelled analogue of (S)-Etodolac. (S)-Etodolac is an isomer of Etodolac. E
Formula: C17H17D4NO3
BLP-000753
(S)-Etodolac D4; (1,8-Diethyl-1,3,4,9-tetrahydro-p
291.38

(S)-FESOTERODINE HCL
CAS:1294517-14-8
Trade Name: An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidl
Formula: C26H37NO3. HCl
1294517-14-8
2-Methylpropanoic Acid 2-[(1S)-3-[Bis(1-methylethy
411.59 36.46

(S)-FLORHYDRALR
CAS:457928-84-6
Formula: C13H18O
457928-84-6
(+¦S)-+¦-Methyl-3-(1-methylethyl)benzenepropanal;
190.28

(S)-FLUAZIFOP-BUTYL
CAS:79241-47-7
Trade Name: (S)-Fluazifop-butyl is a type of herbicide used to control grassy weeds in a variety of crops.
Formula: C19H20F3NO4
79241-47-7
Butyl (S)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)o
383.36

(S)-FLURBIPROFEN
CAS:51543-39-6
Trade Name: (S)-Flurbiprofen is the S-isomer of Flurbiprofen.
Formula: C15H13FO2
51543-39-6
Dexflurbiprofen; Esflurbiprofen; S-(+)-Flurbiprofe
244.27

(S)-FLURBIPROFEN AXETIL (MIXTURE OF DIASTEREOMERS)
CAS:1401087-64-6
Trade Name: (S)-Flurbiprofen Axetil (Mixture of Diastereomers) showcases its significant presence within the bio
Formula: C19H19FO4
1401087-64-6
(S)-1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-y
330.36

(S)-Fmoc-+¦-Me-Tyr-OH
CAS:246539-83-3
Formula: C25H23NO5
BAT-008260
S Fmoc +¦ Me Tyr OH; (S)-2-((((9H-Fluoren-9-yl)met
417.5

(S)-FMOC-2,6-DIFLUOROTYROSINE
CAS:273221-87-7
Formula: C24H19F2NO5
BAT-008253
439.41

(S)-FMOC-2-AMINO-3-ETHYL-PENTANOIC ACID
CAS:1310680-47-7
Formula: C22H25NO4
BAT-008254
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-
367.4

(S)-FMOC-2-AMINO-3-PROPARGYLOXY-PROPIONIC ACID
CAS:1354752-75-2
Formula: C21H19NO5
BAT-002033
Fmoc-L-Ser(propargyl)-OH; fmoc-O-propargyl serine
365.39

(S)-FMOC-2-AMINO-4-(4,4-DIFLUOROCYCLOHEXYL)BUTANOIC ACID
CAS:2350007-52-0
Formula: C25H27F2NO4
BAT-010874
Cyclohexanebutanoic acid, +¦-[[(9H-fluoren-9-ylmet
443.48

(S)-FMOC-2-AMINO-4-BROMOBUTANOICACID
CAS:172169-88-9
Formula: C19H18BrNO4
172169-88-9
404.25

(S)-FMOC-2-AMINO-5,5,5-TRIFLUOROPENTANOIC ACID
CAS:144207-41-0
Formula: C20H18F3NO4
BAT-008256
2-(2-((9H-fluoren-9-yl)oxy)acetamido)-5,5,5-triflu
393.36

(S)-FMOC-2-AMINO-5-(N'-PBF-N''-TRIFLUOROETHYL-GUANIDINO)-PENTANOIC ACID
CAS:1060769-47-2
Formula: C36H41F3N4O7S
BAT-002034
Fmoc-L-Arg(CF3CH2)(Pbf)-OH
730.80

(S)-FMOC-2-AMINO-5-[(N'-PBF-N''-BOC-AMINO)-GUANIDINO]-PENTANOIC ACID
CAS:1060769-54-1
Formula: C39H49N5O9S
BAT-002057
Fmoc-L-Arg(Boc-NH)(Pbf)-OH; (2S)-2-(9H-Fluoren-9-y
763.91

(S)-FMOC-2-AMINO-5-TERT-BUTOXYCARBONYL-HEXANEDIOIC ACID-6-TERT-BUTYL ESTER
CAS:912354-06-4
Formula: C30H37NO8
BAT-008257
539.6

(S)-FMOC-2-CARBOXYMORPHOLINE
CAS:281655-37-6
Formula: C20H19NO5
281655-37-6
FMOC-S-MO3C-OH; FMOC-S-MORPH-OH; (S)-FMOC-3-CARBOX
353.37

(S)-FMOC-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID
CAS:273399-94-3
Formula: C24H22N2O6S
273399-94-3
FMOC-(S)-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC
466.51

(S)-FMOC-3-AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID
CAS:1310680-31-9
Formula: C19H16F3NO4
BAT-008258
(S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4,4,4-tr
379.3

(S)-FMOC-4-AMINO-5-(3-INDOLYL)PENTANOIC ACID
Formula: C27H24N2O4
BAT-008670
440.5

(S)-FMOC-4-AMINO-PENTANOIC ACID
CAS:1014018-41-7
Trade Name: (S)-Fmoc-4-amino-pentanoic acid
Formula: C20H21NO4
BB064762
(4S)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]pe
339.39

(S)-FMOC-META-TYROSINE O-TERT-BUTYL ETHER
CAS:204384-71-4
Formula: C28H29NO5
BAT-008794
(S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-but
459.5

(S)-FMOC-N-METHYL-2-(4'-PENTENYL)GLYCINE
CAS:856412-24-3
Formula: C23H25NO4
BAT-008176
379.4

(S)-FROVATRIPTAN SUCCINATE
Trade Name: (S)-Frovatriptan Succinate is a potent selective serotonin receptor agonist used in the biomedical i
Formula: C18H23N3O5
361.40

(S)-FROVATRIPTAN-D3 SUCCINATE
Trade Name: One of the isotopic labelled isomers of Frovatriptan, which has been found to be a serotonin 5-HT1B/
Formula: C14H14N3OD3. C4H6O4
(S)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazol
364.42

(S)-GAMA-AMINO-5-(DIMETHYLAMINO)-2-THIOPHENEPROPANOL
CAS:1213343-71-5
Trade Name: (S)-gama-amino-5-(dimethylamino)-2-thiophenepropanol is a pharmaceutical compound extensively employ
Formula: C9H16N2OS
1213343-71-5
200.30

(S)-GAMMA-(2-FURANYL-METHYL)-L-PROLINE
CAS:959575-43-0
Formula: C10H13NO3
BAT-014097
L-Proline, 4-(2-Furanylmethyl)-, (4S)-
195.22

(S)-gamma-(2-pyridinyl-methyl)-L-proline 2HCl
CAS:1415039-23-4
Formula: C11H16Cl2N2O2
BAT-013899
279.16

(S)-GAMMA-METHYL-GAMMA-BUTYROLACTONE
CAS:19041-15-7
Formula: C5H8O2
19041-15-7
(S)-GAMMA-METHYL-GAMMA-BUTYROLACTONE; (S)-GAMMA-VA
100.12

(S)-GINSENOSIDE RH2
CAS:67400-17-3
Formula: C36H62O8
67400-17-3
(S)-Ginsenoside Rh2; (s)-(3b,12b)-12,20-dihydroxyd
622.87

(S)-GLYCIDOL
CAS:60456-23-7
Trade Name: (S)-(-)-Glycidol is a cyclic AB 2-type monomer that can be polymerized in a ring-opening multibranch
Formula: C3H6O2
60456-23-7
[(2S)-2-oxiranyl]methanol; [(2S)-oxiran-2-yl]metha
74.08

(S)-GLYCIDYL 3-NITROBENZENESULFONATE
CAS:115314-14-2
Trade Name: (S)-Glycidyl 3-Nitrobenzenesulfonate (CAS# 115314-14-2) is a compound useful in organic synthesis.
Formula: C9H9NO6S
BB003543
3-nitrobenzenesulfonic acid [(2S)-2-oxiranyl]methy
259.24

(S)-GLYCIDYL BUTYRATE
CAS:65031-96-1
Trade Name: (S)-Glycidyl Butyrate (CAS# 65031-96-1) is the enantiomer of (2R)-2-Oxiranylmethyl Ester Butanoic Ac
Formula: C7H12O3
65031-96-1
butanoic acid [(2S)-2-oxiranyl]methyl ester; [(2S)
144.17

(S)-GNE-987
Trade Name: (S)-GNE-987, the GNE-987 (a chimeric BET degrader) hydroxy-proline epimer, abrogates binding to von
Formula: C56H67F2N9O8S2
N-{11-[({7-(3,5-Difluoro-2-pyridinyl)-2-methyl-10-
1096.31

(S)-GOITRIN
CAS:500-12-9
Trade Name: (S)-Goitrin is a potent inhibitor of thyroid peroxidase, showing anti-influenza virus (H1N1) activit
Formula: C5H7NOS
500-12-9
Goitrin; (S)-5-Ethenyl-2-oxazolidinethione
129.18

(S)-GOSSYPOL ACETIC ACID
CAS:1189561-66-7
Trade Name: (S)-Gossypol acetic acid, a Bcl-2 inhibitor, could effectively induce the death of Jurkat cells in w
Formula: C32H34O10
1189561-66-7
(S)-(+)-Gossypol acetic acid
578.61

(S)-H-1152 DIHYDROCHLORIDE
CAS:451462-58-1
Trade Name: (S)-H-1152 dihydrochloride is a Rho-kinase inhibitor and cell permeable inhibitor of ROCK (Ki = 1.6
Formula: C16H21N3O2S
451462-58-1
4-Methyl-5-{[(2S)-2-methyl-1,4-diazepan-1-yl]sulfo
319.42

(S)-H8-BINAP
CAS:139139-93-8
Trade Name: (S)-H8-BINAP is a chiral phosphine ligand for enantioselective synthesis with high yield and high en
Formula: C44H40P2
139139-93-8
(S)-()-2,2-Bis(diphenylphospino)-5,5,6,6,7,7,8,8-o
630.74

(S)-HEPTAN-3-OL
CAS:26549-25-7
Trade Name: (S)-heptan-3-ol, a chiral secondary alcohol, plays a pivotal role in pharmaceutical and organic synt
26549-25-7

(S)-HESPERETIN BENZYL ETHER
CAS:1403990-90-8
Trade Name: (S)-Hesperetin Benzyl Ether is an intermediate in the synthesis of (S)-Hesperetin (H289480), a flava
Formula: C23H20O6
BB064296
(2S)-2,3-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyp
392.4

(S)-HESPERETIN DIBENZYL ETHER
Trade Name: (S)-Hesperetin Dibenzyl Ether is an intermediate in the synthesis of (S)-Hesperetin (H289480), a fla
Formula: C30H26O6
BB064301
482.52

(S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL
CAS:958635-15-9
Formula: C6H11ClN2O2
958635-15-9
(S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL
0

(S)-HEXAHYDROPYRIDAZINE-3-CARBOXYLIC ACID
CAS:64044-11-7
Formula: C5H10N2O2
64044-11-7
3-Pyridazinecarboxylic acid, hexahydro-, (3S)-; (3
130.15

(S)-HEXAN-2-OL
CAS:52019-78-0
Trade Name: (S)-hexan-2-ol (CAS# 52019-78-0 ) is a useful research chemical.
Formula: C6H14O
52019-78-0
(S)-(+)-2-Hexanol; 2-Hexanol, (2S)-
102.17

(S)-HEXAN-3-OL
CAS:6210-51-1
Trade Name: (S)-hexan-3-ol, an enantiopure alcohol, serves as a pivotal building block in the production of phar
6210-51-1

(S)-HEXYLHIBO
CAS:334887-48-8
Trade Name: (S)-HexylHIBO is a Group I mGlu receptor antagonist (Kb = 30 and 61 ++M at mGlu1a and mGlu5a recepto
Formula: C12H20N2O4
334887-48-8
(S)-hexylhomoibotenic acid; (+¦S)-+¦-Amino-4-hexyl
256.3

(S)-homo-+¦-alanine
CAS:3775-72-2
Trade Name: (S)-Homo-+¦-alanine, an amino acid occurring naturally, acts as an intermediary in thymine metabolis
Formula: C4H9NO2
B2699-114069
(S)-beta-homoalanine
103.11

(S)-homo-+¦-valine
CAS:40469-85-0
Formula: C6H13NO2
40469-85-0
(S)-HOMO-BETA-VALINE; REF DUPL: (S)-beta-homovalin
131.174

(S)-HOMOPIPECOLICACIDMETHYLESTER
CAS:171866-64-1
Formula: C8H15NO2
171866-64-1
(S)-Homopipecolicacidmethylester
157.212

(S)-HPHVSPH HYDROCHLORIDE
CAS:170111-43-0
Trade Name: (S)-Hphvsph hcl
Formula: C17H20ClNO2S
BB072687
(S)-HPHVSPH HCL; (E,3S)-1-(benzenesulfonyl)-5-phen
337.86

(S)-HUACAT
CAS:1068139-38-7
Formula: C23H38N2O3S
1068139-38-7
(S)-N-(p-Dodecylphenylsulfonyl)-2-pyrrolidinecarbo
422.62

(S)-HYDROXYCHLOROQUINE
CAS:137433-24-0
Trade Name: Hydroxychloroquine is a synthetic antimalarial drug, which can also inhibit Toll-like receptor 7/9 (
Formula: C18H26ClN3O
137433-24-0
(S)-HCQ; (S)-(+)-Hydroxychloroquine; (S)-2-((4-((7
335.87

(S)-IBRUTINIB
CAS:936563-97-2
Trade Name: (S)-Ibrutinib is a highly selective Bruton's tyrosine kinase (Btk) irreversible inhibitor.
Formula: C25H24N6O2
B1370-472300
1-[(3S)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo
440.51

(S)-Ibrutinib-[d5]
BLP-015104

(S)-INDACATEROL
CAS:1235445-80-3
Trade Name: An isomerous impurity of Indacaterol. Indacaterol is an ultra-long-acting +¦-adrenoceptor agonist us
Formula: C24H28N2O3
B1217-007228
5-[(1S)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)
392.499

(S)-INDOLINE-2-CARBOXYLIC ACID BENZYL ESTER
CAS:120925-75-9
Formula: C16H15NO2
120925-75-9
(S)-INDOLINE-2-CARBOXYLIC ACID BENZYL ESTER; 2,3-D
253.3

(S)-INDOLINE-2-CARBOXYLIC ACID ETHYL ESTER HCL
CAS:82923-81-7
Formula: C11H14ClNO2
82923-81-7
Ethyl (2S)-2,3-dihydro-1H-indole-2-carboxylate; (S
227.68

(S)-INDOLINE-2-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE
CAS:78854-42-5
78854-42-5

(S)-INDOLINE-2-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE, 98%
CAS:79854-42-5
Formula: C11H14ClNO2
79854-42-5
227.69

(S)-ISOBUTYL-2-CHLOROPROPANOATE
CAS:83261-15-8
Formula: C7H13ClO2
83261-15-8
Propanoic acid, 2-chloro-, 2-methylpropyl ester, (
164.63

(S)-ISOINDOLINE-1-CARBOXYLIC ACID
CAS:118312-39-3
Trade Name: (S)-Isoindoline-1-carboxylic Acid (CAS# 118312-39-3 ) is a useful research chemical.
Formula: C9H9NO2
BB004081
(1S)-2,3-dihydro-1H-isoindole-1-carboxylic acid; (
163.17

(S)-ISOPROPYL 2-(BENZYLOXYCARBONYLAMINO)-5-HYDROXYPENTANOATE
CAS:176237-44-8
Formula: C17H23NO6
176237-44-8
309.3575

(S)-Isopropyl-2-aminopropanoate-[d7] Hydrochloride
CAS:343962-67-4
Trade Name: (S)-Isopropyl-2-aminopropanoate-d7 Hydrochloride is an intermediate in the synthesis of Desphenyl Te
Formula: C6H6D7NO2 -+HCl
BLP-020471
L-Alanine 1-(Methyl-d3)ethyl-1,2,2,2-d4 Ester Hydr
138.22 + (36.46)

(S)-ISOPROPYLOXIRANE
CAS:55123-01-8
Formula: C5H10O
55123-01-8
(S)-ISOPROPYLOXIRANE; (2S)-2-propan-2-yloxirane; 5
86.13

(S)-ISOQUINOLINE-5-SULFONIC ACID (PIPERIDIN-3-YLMETHYL)-AMIDE DIHYDROCHLORIDE
CAS:936233-11-3
Formula: C15H21Cl2N3O2S
936233-11-3
5-Isoquinolinesulfonamide, N-[(3S)-3-piperidinylme
378.32

(S)-ISOQUINOLINE-5-SULFONIC ACID (PYRROLIDIN-2-YLMETHYL)-AMIDE
CAS:936233-16-8
Formula: C14H17N3O2S
936233-16-8
(S)-Isoquinoline-5-sulfonic acid (pyrrolidin-2-ylm
291.373

(S)-ISOQUINOLINE-5-SULFONIC ACID PIPERIDIN-3-YLAMIDE DIHYDROCHLORIDE
CAS:936233-07-7
Formula: C14H19Cl2N3O2S
936233-07-7
(S)-Isoquinoline-5-sulfonic acid piperidin-3-ylami
364.29056

(S)-ISOQUINOLINE-5-SULFONIC ACID PYRROLIDIN-3-YLAMIDE DIHYDROCHLORIDE
CAS:936233-15-7
Formula: C13H17Cl2N3O2S
936233-15-7
5-Isoquinolinesulfonamide, N-(3S)-3-pyrrolidinyl-,
350.27

(S)-ISOTIMOLOL
CAS:158636-96-5
Trade Name: The S-enantiomer of Ticlopidine which is an adrenergic beta-receptor blocking agent.
Formula: C13H24N4O3S
158636-96-5
Timolol Impurity B; (S)-3-[(1,1-Dimethylethyl)amin
316.43

(S)-ISOXAZOLIDIN-4-OL HYDROCHLORIDE
CAS:338464-55-4
Trade Name: (S)-Isoxazolidin-4-ol Hydrochloride (CAS# 338464-55-4) is a useful research chemical.
Formula: C3H8ClNO2
BB021866
(4S)-4-isoxazolidinol;hydrochloride; (4S)-1,2-oxaz
125.55

(S)-KETOPROFEN
CAS:22161-81-5
Trade Name: (S)-Ketoprofen is a non-selective, non-steroidal, anti-inflammatory drug exhibiting IC50 values of 0
Formula: C16H14O3
22161-81-5
(S)-(+)-3-Benzoyl-+¦-methylbenzeneacetic acid, (S)
254.29

(S)-Ketoprofen +¦-D-Glucuronide Allyl Ester
Trade Name: (S)-Ketoprofen +¦-D-Glucuronide Allyl Ester is a compound useful in organic synthesis.
Formula: C25H26O9
BB063841
(S)-1-(3-Benzoly-+¦-methylbenzeneacetate)-+¦-D-glu
470.47

(S)-KETOPROFEN B-D-GLUCURONIDE
CAS:140148-26-1
Trade Name: (S)-Ketoprofen b-D-glucuronide is a derivative of Ketoprofen, exhibiting commendable anti-inflammato
Formula: C22H22O9
140148-26-1
+¦-D-Glucopyranuronic acid, 1-[(+¦S)-3-benzoyl-+¦-
430.40

(S)-KETOPROFEN TROMETHAMINE SALT (DEXKETOPROFEN TROMETAMOL)
CAS:156604-79-4
Trade Name: (S)-Ketoprofen Tromethamine Salt, a modified non-selective COX inhibitor, is a non-steroidal anti-in
Formula: C20H25NO6
156604-79-4
Dexketoprofen trometamol; Benzeneacetic acid, 3-be
375.42

(S)-KETOROLAC
CAS:66635-92-5
Trade Name: (S)-Ketorolac is a non-selective COX inhibitor and non-steroidal anti-inflammatory drug (NSAID; IC50
Formula: C15H13NO3
66635-92-5
(-)-Ketorolac; (1S)-5-benzoyl-2,3-dihydro-1H-pyrro
255.3

(S)-KT109
CAS:2055172-61-5
Trade Name: (S)-KT109 is the S isomer of the diacylglycerol lipase +¦ (DAGL+¦) inhibitor KT109.
Formula: C27H26N4O
2055172-61-5
(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[(2S
422.52

(S)-LACTIC ACID HOMOPOLYMER
CAS:26161-42-2
Trade Name: It is an aliphatic polyester that is considered to be a safe material and its biodegradable properti
Formula: (C3H4O2)n
26161-42-2
Poly[oxy[(1S)-1-methyl-2-oxo-1,2-ethanediyl]]; L-P
85,000-160,000

(S)-LANSOPRAZOLE
CAS:138530-95-7
Trade Name: The S-enantiomer of Lansoprazole; a gastric proton pump inhibitor
Formula: C16H14F3N3O2S
138530-95-7
2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyri
369.37

(S)-LAUDANINE
CAS:3122-95-0
Formula: C20H25NO4
3122-95-0
2-Methoxy-5-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethox
343.42

(S)-LAUDANOSINE
CAS:2688-77-9
Trade Name: (S)-Laudanosine is the S enantiomer of laudanosine, a metabolite of the neuromuscular blocking agent
Formula: C21H27NO4
2688-77-9
L-Laudanosine; L-(+)-Laudanosine; NSC 35045; (+)-L
357.44

(S)-LERCANIDIPINE HCL
CAS:184866-29-3
Trade Name: A dihydropyridine calcium channel blocker.
Formula: C36H42ClN3O6
184866-29-3
(4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3
648.19

(S)-Lercanidipine-[d3] Hydrochloride
CAS:1217740-02-7
Trade Name: (S)-Lercanidipine-[d3] Hydrochloride is the labelled analogue of (S)-Lercanidipine Hydrochloride, wh
Formula: C36H39D3ClN3O6
BLP-011534
(S)-Lercanidipine D3 Hydrochloride; (4S)-1,4-Dihyd
651.21

(S)-LINAGLIPTIN TERT-BUTYL ESTER
CAS:668273-74-3
Trade Name: (S)-Linagliptin tert-Butyl Ester is an impurity of Linagliptin. Linagliptin is an inhibitor of dipep
Formula: C30H36N8O4
668273-74-3
[(3S)-1-[7-(2-Butynyl)-2,3,6,7-tetrahydro-3-methyl
572.66

(S)-LIPOAMIDE
CAS:165171-77-7
165171-77-7

(S)-LISINOPRIL DIETHYL ESTER
CAS:877865-60-6
Trade Name: (S)-Lisinopril Diethyl Ester is an impurity of (S)-Lisinopril, a medication of the angiotensin-conve
Formula: C25H39N3O5
877865-60-6
N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-lysy
461.59

(S)-LISINOPRIL DIMER
CAS:1356839-89-8
Trade Name: (S)-Lisinopril Dimer is a (S)-Lisinopril impurity.
Formula: C42H60N6O9
1356839-89-8
(S)-Lisinopril Dimer; 1356839-89-8; Lisinopril Dim
792.96

(S)-LISINOPRIL DIMER DIETHYL METHYL ESTER
Trade Name: (S)-Lisinopril Dimer Diethyl Methyl Ester is an impurity of (S)-Lisinopril, a medication of the angi
Formula: C47H70N6O9
863.09

(S)-Lisinopril Dimer-[d5]
CAS:1356847-97-6
Trade Name: (S)-Lisinopril Dimer-[d5] is the labelled analogue of (S)-Lisinopril Dimer, which is an impurity of
Formula: C42H55D5N6O9
BLP-013795
(S)-Lisinopril Dimer-d5; (2S)-1-[(2S)-6-amino-2-[[
797.99

(S)-LISINOPRIL METHYL ESTER
Trade Name: (S)-Lisinopril Methyl Ester is an impurity of (S)-Lisinopril, a medication of the angiotensin-conver
Formula: C22H33N3O5
419.51

(S)-LISINOPRIL-[D5]
CAS:1356905-39-9
Trade Name: (S)-Lisinopril-[d5] is the labelled analogue of (S)-Lisinopril, an orally active angiotensin-convert
Formula: C21H26D5N3O5
BLP-004490
((S)-1-carboxy-3-(phenyl-d5)propyl)-L-lysyl-L-prol
410.52

(S)-LISINOPRIL-[D5] SODIUM
CAS:1356847-28-3
Trade Name: (S)-Lisinopril-[d5] Sodium is the labelled salt of Lisinopril. Lisinopril is an angiotensin-converti
Formula: C21H26D5N3NaO5
BLP-000755
(S)-Lisinopril-d5 Sodium; (S)-1-[N2-(1-Carboxy-3-p
433.50

(S)-LISOFYLLINE
CAS:100324-80-9
Trade Name: (S)-Lisofylline, a chiral metabolite of pentoxifylline, acts as a potent anti-inflammatory agent. (S
Formula: C13H20N4O3
100324-80-9
(S)-Lisophylline; 1-[(5S)-5-hydroxyhexyl]-3,7-dime
280.32

(S)-LOFEXIDINE
CAS:81447-79-2
Formula: C11H12Cl2N2O
81447-79-2
2-[(1S)-1-(2,6-Dichlorophenoxy)ethyl]-4,5-dihydro-
259.135

(S)-LULICONAZOLE
CAS:256424-63-2
Trade Name: (S)-Luliconazole is the S-enantiomer of Luliconazole, an azole antifungal drug. Luliconazole was fou
Formula: C14H9Cl2N3S2
B2694-472614
(+¦E)-+¦-[(4S)-4-(2,4-Dichlorophenyl)-1,3-dithiola
354.28

(S)-LULICONAZOLE-Z-ISOMER
Trade Name: (S)-Luliconazole-Z-Isomer is a potent pharmaceutical compound used in the research of fungal infecti
Formula: C14H9Cl2N3S2
354.28

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

(S)-MAPRACORAT
CAS:887375-15-7
Trade Name: (S)-Mapracorat is a selective and less active agonist of glucocorticoid receptor.
Formula: C25H26F4N2O2
887375-15-7
(S)-ZK-245186; (S)-BOL-303242X; 7-Benzofuranpropan
462.48

(S)-MCPG
CAS:150145-89-4
Trade Name: (S)-MCPG, the active isomer of (RS)-MCPG, is a non-selective group I/group II mGluR antagonist.
Formula: C10H11NO4
150145-89-4
(S)-+¦-Methyl-4-carboxyphenylglycine; (+)-MCPG; 4-
209.2

(S)-MESOPRAM-[D7]
CAS:1795786-04-7
Trade Name: (S)-Mesopram-[d7] is the labelled S-isomer of Mesopram. Mesopram is an orally active, selective phos
Formula: C14H12D7NO4
BLP-000756
(S)-Mesopram D7; (5S)-5-[4-Methoxy-3-(propoxy-d7)p
272.35

(S)-METHANESULFONIC ACID 2-BOC-AMINO-PROPYL ESTER
CAS:126301-16-4
Formula: C9H19NO5S
126301-16-4
[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pro
253.32

(S)-METHOXYMETHYL 6-AMINO-2,2-DIMETHYL-7-OXO-2,3,4,7-TETRAHYDRO-1,4-THIAZEPINE-3-CARBOXYLATE
Trade Name: (S)-Methoxymethyl 6-Amino-2,2-dimethyl-7-oxo-2,3,4,7-tetrahydro-1,4-thiazepine-3-carboxylate is an i
Formula: C10H16N2O4S
BB076858
260.31

(S)-METHYL 1-((S)-10,10-DIMETHYL-3,8-DIOXO-1-PHENYL-2,9-DIOXA-4,7-DIAZAUNDECANECARBONYL)-5-(2-OXOETHYL)PYRROLIDINE-2-CARBOXYLATE
CAS:957135-10-3
957135-10-3

(S)-METHYL 1-((S)-2-(((S)-1-(BENZYLOXY)-1-OXO-4-PHENYLBUTAN-2-YL)AMINO)-6-(((BENZYLOXY)CARBONYL)AMINO)HEXANOYL)PYRROLIDINE-2-CARBOXYLATE
Trade Name: (S)-Methyl 1-((S)-2-(((S)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl)amino)-6-(((benzyloxy)carbonyl)amin
Formula: C37H45N3O7
Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-(benzyl
643.77

(S)-METHYL 1-BOC-PIPERIDINE-3-CARBOXYLATE
CAS:88466-76-6
Formula: C12H21NO4
88466-76-6
243.3

(S)-METHYL 2,3-DIAMINOPROPANOATE DIHYDROCHLORIDE
CAS:147857-43-0
Formula: C4H12Cl2N2O2
147857-43-0
191.05

(S)-METHYL 2,4-DIAMINO-4-OXOBUTANOATE HYDROCHLORIDE
CAS:5761-34-4
5761-34-4

(S)-METHYL 2-(((2'-CYANO-[1,1'-BIPHENYL]-4-YL)METHYL)AMINO)-3-METHYLBUTANOATE
CAS:137863-89-9
Trade Name: An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the
Formula: C20H22N2O2
137863-89-9
L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]
322.41

(S)-METHYL 2-(((2'-CYANO-[1,1'-BIPHENYL]-4-YL)METHYL)AMINO)-3-METHYLBUTANOATE HYDROCHLORIDE
CAS:482577-59-3
Trade Name: An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the
Formula: C20H23ClN2O2
482577-59-3
L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]
358.86

(S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-((S)-2-OXOPYRROLIDIN-3-YL)PROPANOATE
CAS:328086-60-8
Trade Name: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate is a vital compound
Formula: C13H22N2O5
328086-60-8
(alphaS,3S)-alpha-[(tert-Butyloxycarbonyl)amino]-2
286.32

(S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENTANOATE
CAS:64896-37-3
Trade Name: (S)-Methyl 2-((tert-Butoxycarbonyl)amino)pentanoate can be used to prevent or treat infection by Pne
Formula: C11H21NO4
BB058980
N-[(1,1-Dimethylethoxy)carbonyl]-L-norvaline Methy
231.29

(S)-METHYL 2-(1-(7-METHYL-2-MORPHOLINO-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-9-YL)ETHYLAMINO)BENZOATE
CAS:1173900-38-3
Formula: C23H26N4O4
1173900-38-3
422.5

(S)-methyl 2-(2,3-bis(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)acetate
CAS:1346231-36-4
Trade Name: (S)-methyl 2-(2,3-bis(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)ace
Formula: C18H20ClNO4S
1346231-36-4
Thieno[3,2-c]pyridine-5(4H)-acetic acid, +¦-(2-chl
381.87

(S)-methyl 2-(2-chlorophenyl)-2-(2-(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate
CAS:1346231-35-3
Trade Name: (S)-methyl 2-(2-chlorophenyl)-2-(2-(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate
Formula: C17H18ClNO3S
1346231-35-3
Clopidogrel Bisulfate Impurity 29
351.85

(S)-METHYL 2-(2-ETHYL-6-METHYLANILINO)PROPIONATE
CAS:69516-03-6
Trade Name: (S)-Methyl 2-(2-Ethyl-6-methylanilino)propionate is an intermediate in the synthesis of N-(2-Ethyl-6
Formula: C13H19NO2
BB056659
N-(2-Ethyl-6-methylphenyl)-L-alanine Methyl Ester;
221.3

(S)-METHYL 2-(4,6-DIMETHYLPYRIMIDIN-2-YLOXY)- 3-METHOXY-3,3-DIPHENYLPROPANOATE
CAS:1106685-61-3
Formula: C23H24N2O4
1106685-61-3
methyl(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-met
392.44766

(S)-METHYL 2-(6-HYDROXY-2,3-DIHYDROBENZOFURAN-3-YL)ACETATE
CAS:1000414-38-9
Trade Name: (S)-Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate is a chemical compound with promising app
Formula: C11H12O4
1000414-38-9
3-Benzofuranacetic acid, 2,3-dihydro-6-hydroxy-, m
208.21

(S)-METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-(PENT-4-ENYLOXY)PROPANOATE
CAS:790304-99-3
Formula: C14H25NO5
790304-99-3
287.35

(S)-METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-IODOPROPANOATE
CAS:170848-34-7
Trade Name: (S)-Methyl 2-(tert-butoxycarbonylamino)-3-iodopropanoate, a vital chemical component employed in the
Formula: C9H16INO4
BAT-008021
Boc-3-iodo-D-alanine methyl ester
329.13

(S)-METHYL 2-AMINO-2-(4-FLUOROPHENYL)ACETATE
CAS:170902-74-6
Formula: C9H10FNO2
170902-74-6
(S)-METHYL 2-AMINO-2-(4-FLUOROPHENYL)ACETATE
183.1796032

(S)-METHYL 2-AMINO-2-CYCLOPENTYLACETATE
CAS:801162-35-6
Trade Name: (S)-Methyl 2-amino-2-cyclopentylacetate
Formula: C8H15NO2
BB075837
(S)-METHYL 2-AMINO-2-CYCLOPENTYLACETATE; METHYL (2
157.21

(S)-METHYL 2-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HYDROCHLORIDE
CAS:34260-72-5
Trade Name: (S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate Hydrochloride is a useful intermediate in the prepa
Formula: C10H13NO3-+HCl
BB076351
(S)-Methyl 2-Amino-3-(3-hydroxyphenyl)propanoate H
195.22 + (36.46)

(S)-METHYL 2-AMINO-3-(4'-(TRIFLUOROMETHYL)BIPHENYL-4-YL)PROPANOATE HYDROCHLORIDE
CAS:191426-23-0
Formula: C17H16F3NO2-+HCl
191426-23-0
359.77

(S)-METHYL 2-AMINO-3-(4-HYDROXYPHENYL)PROPANOATE (S)-3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPANOATE
CAS:247027-50-5
Trade Name: (S)-Methyl 2-Amino-3-(4-hydroxyphenyl)propanoate (S)-3-Cyclohexyl-3-hydroxy-3-phenylpropanoate is an
Formula: C25H33NO6
BB059969
L-Tyrosine Methyl Ester (+¦S)-+¦-Cyclohexyl-+¦-hyd
443.53

(S)-METHYL 2-AMINO-3-BENZAMIDOPROPANOATE HYDROCHLORIDE
CAS:264275-33-4
Formula: C11H15ClN2O3
264275-33-4
258.7

(S)-METHYL 2-AMINO-3-CYCLOBUTYLPROPANOATE HYDROCHLORIDE SALT
Trade Name: (S)-Methyl 2-Amino-3-cyclobutylpropanoate is used in preparation of benzimidazolecarboxylic acid ami
Formula: C8H15NO2-+HCl
BB056536
Methyl (+¦S) -+¦- Amino- cyclobutanepropanoate Hyd
157.21 + 36.46

(S)-METHYL 2-AZETIDINECARBOXYLATE HYDROCHLORIDE
CAS:69684-69-1
Formula: C5H9NO2
69684-69-1
151.59

(S)-METHYL 2-ISOTHIOCYANATO-3-PHENYLPROPANOATE
CAS:88576-93-6
Formula: C11H11NO2S
88576-93-6
221.27600

(S)-METHYL 2-METHYLBUTYRATE
CAS:10307-60-5
Formula: C6H12O2
10307-60-5
(S)-METHYL 2-METHYLBUTYRATE; (S)-2-Methylbutanoic
116.16

(S)-METHYL 2-N-CBZ-3-N-BOC-PROPANOATE
CAS:58457-98-0
Formula: C17H24N2O6
58457-98-0
methyl(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamin
352.38

(S)-METHYL 3-((S)-1-PHENYLETHYLAMINO)BUTANOATE
CAS:103123-51-9
Formula: C13H19NO2
103123-51-9
221.29

(S)-METHYL 3-(4-AMINOPHENYL)-2-(((BENZYLOXY)CARBONYL)AMINO)PROPANOATE
CAS:47375-32-6
Formula: C18H20N2O4
BAT-008984
328.36

(S)-METHYL 3-(4-HYDROXY-3-NITROPHENYL)-2-(2,2,2-TRIFLUOROACETYLAMINO)PROPIONATE
CAS:5106-00-3
Formula: C12H11F3N2O6
5106-00-3
(S)-METHYL 3-(4-HYDROXY-3-NITROPHENYL)-2-(2,2,2-TR
0

(S)-METHYL 3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE
CAS:283159-95-5
Formula: C10H12ClNO2
283159-95-5
(S)-METHYL 3-AMINO-3-(4-CHLOROPHENYL)PROPANOATE; (
213.66

(S)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate Tartaric acid salt
CAS:1384431-02-0
Trade Name: (S)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate Tartaric acid salt is an impurity of Sitaglipt
Formula: C15H18F3NO8
1384431-02-0
Benzenebutanoic acid, +¦-amino-2,4,5-trifluoro-, m
397.30

(S)-METHYL 3-AMINOPENTANOATE
CAS:1086106-57-1
Formula: C6H13NO2
1086106-57-1
131.17

(S)-METHYL 3-PIPERIDINE-ACETATE HCL
CAS:957471-98-6
Formula: C8H16ClNO2
957471-98-6
(S)-Methyl 3-piperidine-acetate hydrochloride; Met
193.67

(S)-METHYL 4-(BENZYLOXYCARBONYLAMINO)-5-(TERT-BUTYLDIMETHYLSILYLOXY)PENTANOATE
CAS:911050-87-8
Formula: C20H33NO5Si
911050-87-8
(S)-METHYL 4-(BENZYLOXYCARBONYLAMINO)-5-(TERT-BUTY
395.57

(S)-METHYL 4-(BOC-(METHYL)AMINO)-5-HYDROXYPENTANOATE
CAS:130205-54-8
Formula: C12H23NO5
130205-54-8
(S)-METHYL 4-(BOC-(METHYL)AMINO)-5-HYDROXYPENTANOA
261.31

(S)-METHYL 4-BENZYLMORPHOLINE-3-CARBOXYLATE
CAS:1235387-14-0
Formula: C13H17NO3
1235387-14-0
methyl(3S)-4-benzylmorpholine-3-carboxylate; (S)-M
235.27898

(S)-METHYL 4-CLORO-3-HYDROXYBUTYRATE
CAS:86728-93-0
Formula: C5H9ClO3
86728-93-0
(S)4-Chloro-3-hydroxybutyric acid methyl ester; Me
152.58

(S)-METHYL 4-HYDROXY-3-METHYLBUTYRATE
CAS:138306-24-8
Formula: C6H12O3
138306-24-8
(S)-METHYL 4-HYDROXY-3-METHYLBUTYRATE
0

(S)-METHYL 5,5-DIMETHYL-1,4,7-OXATHIAZONANE-6-CARBOXYLATE 4,4-DIOXIDE
Trade Name: (S)-Methyl 5,5-Dimethyl-1,4,7-oxathiazonane-6-carboxylate 4,4-Dioxide is a derivative of 4-Thiazolec
Formula: C10H19NO5S
BB063808
265.33

(S)-METHYL 5-ALLYL-1-((S)-10,10-DIMETHYL-3,8-DIOXO-1-PHENYL-2,9-DIOXA-4,7-DIAZAUNDECANECARBONYL)PYRROLIDINE-2-CARBOXYLATE
CAS:957135-09-0
957135-09-0

(S)-METHYL 5-ALLYLPYRROLIDINE-2-CARBOXYLATE
CAS:637355-27-2
Formula: C9H15NO2
637355-27-2
169.22

(S)-METHYL 5-OXOTETRAHYDROFURAN-2-CARBOXYLATE
CAS:21461-85-8
Formula: C6H8O4
21461-85-8
144.12

(S)-METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE
CAS:947729-86-4
Formula: C8H15NO3
947729-86-4
(S)-METHYL 6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLATE
0

(S)-METHYL 6-ACETAMIDO-2-AMINOHEXANOATE HYDROCHLORIDE
CAS:23735-91-3
Trade Name: (S)-Methyl 6-Acetamido-2-aminohexanoate Hydrochloride is used in the synthesis and spectral characte
Formula: C9H18N2O3-+HCl
BB057847
N6- Acetyl-L- lysine Methyl Ester Monohydrochlorid
202.26 + (36.46)

(S)-METHYL MORPHOLINE-3-CARBOXYLATE
CAS:741288-31-3
Formula: C6H11NO3
741288-31-3
methyl (S)-morpholine-3-carboxylate; Methyl (S)-3-
145.16

(S)-METHYL MORPHOLINE-3-CARBOXYLATE HYDROBROMIDE
CAS:1041173-28-7
Formula: C6H11NO3.HBR
1041173-28-7
3-Morpholinecarboxylic acid, methyl ester, hydrobr
226.07

(S)-METHYL N-(BUTOXYCARBONYL)-4-AMINOPHENYLALANINATE
CAS:188404-33-3
Formula: C15H22N2O4
188404-33-3
(S)-Methyl-N-(n-Butoxycarbonyl)-4-amino-L-phenyl a
294.35

(S)-METHYL PIPERAZINE-2-CARBOXYLATE
CAS:198992-49-3
Formula: C6H12N2O2
198992-49-3
144.175

(S)-METHYL PIPERIDINE-3-CARBOXYLATE
CAS:276248-50-1
Formula: C7H13NO2
276248-50-1
143.18

(S)-METHYL THIOBENZOATE
CAS:5925-68-8
Formula: C8H8OS
5925-68-8
(S)-methyl thiobenzoate; Benzenecarbothioic acid,
152.21352

(S)-METHYL-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)-AMINE 2HCL
CAS:136329-39-0
Formula: C13H20N2
136329-39-0
204.31

(S)-METHYL-(2-PHENYL-1-PYRROLIDIN-1-YLMETHYL-ETHYL)-AMINE
CAS:116508-54-4
Formula: C14H22N2
116508-54-4
(2S)-N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-2-a
218.33

(S)-METHYL-1H-BENZIMIDAZOLE-2-METHANAMINE
CAS:135875-04-6
Formula: C9H11N3
135875-04-6
(1-methyl-1h-benzimidazol-2-yl)methylamine; 20028-
161.20374

(S)-METHYL-2-HYDROXYBUTANOATE
CAS:73349-08-3
Formula: C5H10O3
73349-08-3
118.13

(S)-METHYL-3-ACETAMIDO-3-(4-CHLOROPHENYL)-PROPANOATE
CAS:434957-75-2
Formula: C12H14ClNO3
434957-75-2
255.7

(S)-METHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE
CAS:81703-93-7
Formula: C9H14O4
81703-93-7
186.20

(S)-METHYL2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL)ACETATE METHANESULFONATE
CAS:744256-72-2
Formula: C17H20ClNO5S2
744256-72-2
417.93

(S)-METOPROLOL
CAS:81024-42-2
Trade Name: (S)-Metoprolol is the (S)-Enantiomer of Metoprolol, a +¦1 receptor blocker medication.
Formula: C15H25NO3
B2694-407602
(2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methyleth
267.36

(S)-Metoprolol-[d7]
CAS:1292906-91-2
Trade Name: (S)-Metoprolol-[d7] is the labelled analogue of (S)-Metoprolol, which is an active enantiomer of Met
Formula: C15H18D7NO3
BLP-013732
(S)-Metoprolol-d7; (2S)-1-[4-(2-Methoxyethyl)pheno
274.41

(S)-MHYDROXYBENZENEPROPANENITRILE
CAS:106863-50-7
Formula: C9H9NO
106863-50-7
147.17400

(S)-Mirtazapine-[d3]
Trade Name: (S)-Mirtazapine-[d3] is a labelled (S)-Mirtazapine. Mirtazapine is a medication used for the treatme
Formula: C17H16D3N3
BLP-013625
(7S)-5-(trideuteriomethyl)-2,5,19-triazatetracyclo
268.37

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

(S)-MORPHOLIN-2-YLMETHANOL HCL
CAS:132073-83-7
Formula: C5H11NO2
132073-83-7
(S)-morpholin-2-ylmethanol; 132073-83-7; (S)-2-Hyd
117.14634

(S)-MORPHOLIN-3-YL-ACETIC ACID
CAS:1257856-13-5
Formula: C6H11NO3
1257856-13-5
2-[(3S)-morpholin-3-yl]aceticacid; (S)-Morpholin-3
145.15644

(S)-MORPHOLINE-2-CARBOXYLIC ACID
CAS:154731-81-4
Formula: C5H9NO3
154731-81-4
(S)-Morpholine-2-carboxylicacid; 154731-81-4; (S)-
131.13

(S)-MORPHOLINE-3,4-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER
CAS:783350-37-8
Formula: C10H17NO5
783350-37-8
231.24600

(S)-MOSAPRIDE CITRATE
CAS:156925-25-6
Trade Name: (S)-Mosapride citrate is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 r
Formula: C21H25ClFN3O3.C6H8O7
156925-25-6
Benzamide, 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-flu
614.02

(S)-MPAC
CAS:171200-71-8
Formula: C42H42CoN2O4
171200-71-8
697.73

(S)-N'-Acetyl-1,1'-binaphthyldiamine
CAS:35216-74-1
Trade Name: (S)-N'-Acetyl-1,1'-binaphthyldiamine is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C22H18N2O
35216-74-1
326.4

(S)-N,N''-BIS-CBZ-3,7-DIAMINOHEPTANOIC ACID
CAS:259195-59-0
Formula: C23H28N2O6
259195-59-0
(S)-N,N''-BIS-CBZ-3,7-DIAMINOHEPTANOIC ACID; (S)-3
0

(S)-N,N'-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[2-(DIPHENYLPHOSPHINO)BENZAMIDE]
CAS:879505-38-1
Trade Name: (S)-N,N'-[1,1'-Binaphthalene]-2,2'-diylbis[2-(diphenylphosphino)benzamide] is a chiral nitrogen liga
Formula: C58H42N2O2P2
879505-38-1
860.9

(S)-N,N'-BIS(P-METHOXYBENZYL)-3-ISOPROPYL-PIPERAZINE-2,5-DIONE
CAS:479681-55-5
Formula: C23H28N2O4
479681-55-5
(s)-n,n'-bis(p-methoxybenzyl)-3-isopropyl-piperazi
396.49

(S)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine
Trade Name: (S)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine is a chiral phos
Formula: C58H46N2P2
832.9

(S)-N,N'-Dibenzyl-1,1'-binaphthyldiamine
Trade Name: (S)-N,N'-Dibenzyl-1,1'-binaphthyldiamine is a chiral nitrogen ligand for enantioselective synthesis.
Formula: C34H28N2
464.6

(S)-N,N,N',N'-TETRAMETHYL-1,1'-BINAPHTHYLDIAMINE
CAS:135759-57-8
Trade Name: (S)-N,N,N',N'-Tetramethyl-1,1'-binaphthyldiamine is a chiral nitrogen ligand for enantioselective sy
Formula: C24H24N2
135759-57-8
340.5

(S)-N,N,N-TRIMETHYL-2-(5-((2-OXOOXAZOLIDIN-4-YL)METHYL)-1H-INDOL-3-YL)ETHANAMINIUM IODIDE
Trade Name: (S)-N,N,N-Trimethyl-2-(5-((2-oxooxazolidin-4-yl)methyl)-1H-indol-3-yl)ethanaminium Iodide is a resea
Formula: C17H24IN3O2
BB057095
429.3

(S)-N,N-DIBUTYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE
CAS:85551-26-4
Formula: C13H24N2O2
85551-26-4
(S)-N,N-dibutyl-5-oxopyrrolidine-2-carboxamide; (2
240.34186

(S)-N,N-DIETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE
CAS:85760-88-9
Formula: C9H16N2O2
85760-88-9
(S)-N,N-diethyl-5-oxopyrrolidine-2-carboxamide; (S
184.23554

(S)-N,N-DIETHYLDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:252288-04-3
Trade Name: (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a is a chiral phosphine ligand for enantioselective synt
Formula: C24H22NO2P
252288-04-3
N,N-diethyl-12,14-dioxa-13-phosphapentacyclo[13.8.
387.417

(S)-N,N-DIISOPROPYLDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
CAS:185449-85-8
Trade Name: (S)-N,N-Diisopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine liga
Formula: C26H26NO2P
185449-85-8
415.46

(S)-N,N-DIMETHYL(PYRROLIDIN-2-YL)METHANAMINE HYDROCHLORIDE
CAS:1152113-36-4
Formula: C7H16N2.HCl
1152113-36-4
164.67

(S)-N,N-DIMETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE
CAS:921212-80-8
Trade Name: (S)-N,N-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine is a chiral nitrogen ligand for enantioselective
Formula: C22H20N2
921212-80-8
312.4

(S)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
CAS:137695-36-4
Trade Name: (S)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine is a chiral phosphine ligand for
137695-36-4

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

(S)-N,N-DIMETHYL-3-(NAPHTHALEN-1-YLOXY)-3-(THIOPHEN-3-YL)PROPAN-1-AMINE
CAS:1384080-33-4
Trade Name: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine is an impurity of Duloxetine
Formula: C8H13NOS
1384080-33-4
Duloxetine IMpurity 19
171.26

(S)-N,N-DIMETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE
CAS:63438-53-9
Formula: C7H12N2O2
63438-53-9
(S)-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide; 2
156.18238

(S)-N,N-DIMETHYLPIPERIDINE-3-CARBOXAMIDE
CAS:737760-99-5
Formula: C8H16N2O
737760-99-5
156.22544

(S)-N-((1R,2R)-2-(4-METHYLBENZAMIDO)CYCLOHEXYL)PYRROLIDINE-2-CARBOXAMIDE
CAS:868694-81-9
Formula: C19H27N3O2
868694-81-9
329.43

(S)-N-((1S,2S)-1,2-DIPHENYL-2-((S)-PYRROLIDINE-2-CARBOXAMIDO)ETHYL)PYRROLIDINE-2
CAS:869964-66-9
Formula: C24H30N4O2
869964-66-9
406.52

(S)-N-((1S,2S)-2-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)UREIDO)CYCLOHEXYL)-2-METHYLPROPANE-2-SULFINAMIDE
CAS:1120500-27-7
Trade Name: (S)-N-((1s,2s)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)cyclohexyl)-2-methylpropane-2-sulfinamide
Formula: C19H25N3O2F6S
BB072549
(S)-N-((1S,2S)-2-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENY
473.47

(S)-N-((3-(3-fluoro-4-(2H-1,4-oxazin-4(3H)-yl)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide
CAS:1997296-64-6
Trade Name: (S)-N-((3-(3-fluoro-4-(2H-1,4-oxazin-4(3H)-yl)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide is an im
Formula: C16H18FN3O4
1997296-64-6
Acetamide, N-[[(5S)-3-[4-(2,3-dihydro-4H-1,4-oxazi
335.33

(S)-N-((3-(3-FLUORO-4-(PIPERAZIN-1-YL)PHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL)ACETAMIDE
CAS:154590-66-6
Formula: C16H21FN4O3
154590-66-6
336.36

(S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide
CAS:216869-17-9
Trade Name: (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide is an impurity of L
Formula: C17H22FN3O4
216869-17-9
Linezolid Impurity 08
351.37

(S)-N-((3-FLUORO-4-MORPHOLINOPHENYL)-2-OXOOXAZOLIDIN-5-YL)METHYL)-N-METHYLACETAMIDE
Trade Name: (S)-N-((3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)-N-methylacetamide is a Linezolid (
Formula: C17H22FN3O4
BB065297
351.37

(S)-N-((R)-1-PHENYLETHYL)QUINUCLIDIN-3-AMINE
CAS:142999-60-8
Formula: C15H22N2
142999-60-8
230.35

(S)-N-(+¦-methylbenzyl)hydroxylamine oxalate salt
CAS:78798-33-1
Formula: C10H13NO5
78798-33-1
(S)-N-(+¦ -methylbenzyl)hydroxylamine oxalate salt
227.21

(S)-N-(1-(1H-BENZO[D]IMIDAZOL-2-YL)-2-(4-(1,1-DIOXIDO-4-OXO-1,2,5-THIADIAZOLIDIN-2-YL)-3-METHYLPHENYL)ETHYL)BENZENESULFONAMIDE
CAS:1305343-92-3
Formula: C24H23N5O5S2
1305343-92-3
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-[3-methyl-4-(1,
525.59992

(S)-N-(1-(2-(ANTHRACEN-9-YL)PHENYL)-2-(DIPHENYLPHOSPHANYL)ETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE
CAS:2011787-22-5
Trade Name: (S)-N-(1-(2-(Anthracen-9-yl)phenyl)-2-(diphenylphosphanyl)ethyl)-3,5-bis(trifluoromethyl)benzamide i
Formula: C43H30F6NOP
2011787-22-5
721.66

(S)-N-(1-(3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-5-YL)-3-HYDROXYPROPAN-2-YL)FORMAMIDE
Trade Name: (S)-N-(1-(3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)-3-hydroxypropan-2-yl)formamide is an intermediat
Formula: C16H23N3O2
BB055857
289.37

(S)-N-(1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)ACETAMIDE
CAS:2097600-16-1
Trade Name: (S)-N-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)acetamide is an impurity of Apremilast,
Formula: C14H21NO5S
2097600-16-1
(S)-N-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfo
315.38

(S)-N-(1-(Diphenylphosphanyl)-3-methylbutan-2-yl)-3,5-bis(trifluoromethyl)benzamide
CAS:1451091-01-2
Trade Name: (S)-N-(1-(Diphenylphosphanyl)-3-methylbutan-2-yl)-3,5-bis(trifluoromethyl)benzamide is a chiral phos
Formula: C26H24F6NOP
1451091-01-2
511.44

(S)-N-(1-(Diphenylphosphanyl)-3-methylbutan-2-yl)-4-methylbenzenesulfonamide
CAS:602307-05-1
Trade Name: (S)-N-(1-(Diphenylphosphanyl)-3-methylbutan-2-yl)-4-methylbenzenesulfonamide is a chiral phosphine l
Formula: C24H28NO2PS
602307-05-1
425.52

(S)-N-(1-AMINO-1-OXOBUTAN-2-YL)-4-CHLOROBUTANAMIDE-[D3]
CAS:1795786-85-4
Trade Name: (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-[d3] is the labelled analogue of (S)-N-(1-Amino-1
Formula: C8H12D3ClN2O2
BLP-006439
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
209.69

(S)-N-(1-AMINO-3-(2,4-DICHLOROPHENYL)PROPAN-2-YL)-5-(2-(METHYLAMINO)PYRIMIDIN-4-YL)THIOPHENE-2-CARBOXAMIDE
Trade Name: NOVARTIS 273796 is used in the composition with substituted thiophene derivatives as anti-cancer age
Formula: C19H19Cl2N5OS
BB056663
NOVARTIS 273796
436.36

(S)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESULFONAMIDE HYDROCHLORIDE
CAS:864759-47-7
Formula: C17H20ClIN2O2S
864759-47-7
(S)-N-(1-BENZYL-PYRROLIDIN-3-YL)-4-IODO-BENZENESUL
478.77537

(S)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE 98+%
CAS:161754-60-5
Formula: C10H11F2N
161754-60-5
183.19

(S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACETAMIDE
CAS:72952-75-1
Formula: C8H15NO3
72952-75-1
(S)-N-(2,2-DIMETHYL-1[1,3]DIOXOLAN-4-YLMETHYL)-ACE
173.2096

(S)-N-(2,2-DIMETHYL-4-HYDROXYMETHYL-1,3-DIOXOLANE)PHTHALIMIDE
CAS:131068-35-4
Formula: C14H15NO5
131068-35-4
(S)-N-(2,2-DIMETHYL-4-HYDROXYMETHYL-1,3-DIOXOLANE)
277.275

(S)-N-(2,3-DIHYDRO-1H-INDEN-1-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
CAS:905580-86-1
Formula: C15H14N4
905580-86-1
250.3

(S)-N-(2,6-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
CAS:1802097-19-3
Trade Name: As a strong chiral Br++nsted acid, (S)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxido-7a,8,9,10,
Formula: C37H27F15NO5PS
1802097-19-3
913.63

(S)-N-(2,6-BIS(4-(NAPHTHALEN-2-YL)PHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
Trade Name: As a strong chiral Br++nsted acid, (S)-N-(2,6-Bis(4-(naphthalen-2-yl)phenyl)-4-oxido-7a,8,9,10,11,11
Formula: C53H43F3NO5PS
893.95

(S)-N-(2,6-BIS(4-(TERT-BUTYL)PHENYL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
CAS:1643958-21-7
Trade Name: As a strong chiral Br++nsted acid, (S)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxido-7a,8,9,10,11,11a,12,
Formula: C41H47F3NO5PS
1643958-21-7
753.85

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

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

(S)-N-(2,6-DI(NAPHTHALEN-1-YL)-4-OXIDO-7A,8,9,10,11,11A,12,13,14,15-DECAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-1,1,1-TRIFLUOROMETHANESULFONAMIDE
Trade Name: As a strong chiral Br++nsted acid, (S)-N-(2,6-Di(naphthalen-1-yl)-4-oxido-7a,8,9,10,11,11a,12,13,14,
Formula: C41H35F3NO5PS
741.75

(S)-N-(2,6-DIMETHYLPHENYL)-2-(4-(2-HYDROXY-3-((2-METHOXYPHENYL)AMINO)PROPYL)PIPERAZIN-1-YL)ACETAMIDE
Trade Name: (S)-N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-((2-methoxyphenyl)amino)propyl)piperazin-1-yl)acetamide
Formula: C24H34N4O3
426.55

(S)-N-(2-(1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)-1,3-DIOXOISOINDOLIN-5-YL)ACETAMIDE
CAS:2201974-01-6
Trade Name: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetamide i
Formula: C22H24N2O7S
2201974-01-6
460.50

(S)-N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)ACETAMIDE
CAS:1867177-06-7
Trade Name: (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide is an intermediate in the synthesis
Formula: C9H13N3OS
BB061455
211.28

(S)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE
CAS:627534-43-4
Formula: C17H21NO3S
627534-43-4
0

(S)-N-(3,5-DIMETHYLPHENYL)-3-METHYL-2-(N-FORMYL-N-METHYLAMINO)BUTANAMIDE
CAS:731797-86-7
Trade Name: (S)-N-(3,5-Dimethylphenyl)-3-methyl-2-(N-formyl-N-methylamino)butanamide is a chiral catalyst that h
Formula: C15H22N2O2
731797-86-7
Kenamide
262.35

(S)-N-(3-((3-FLUORO-4-MORPHOLINOPHENYL)AMINO)-2-HYDROXYPROPYL)ACETAMIDE
CAS:1561176-27-9
Trade Name: (S)-N-(3-((3-Fluoro-4-morpholinophenyl)amino)-2-hydroxypropyl)acetamide is a degradation products of
Formula: C15H22FN3O3
BB056109
Linezolid descarbonyl (S)-isomer; (S)-N-(3-((3-Flu
311.35

(S)-N-(3-CHLORO-4-FLUOROPHENYL)-6-NITRO-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLIN-4-AMINE
CAS:314771-88-5
Formula: C18H14ClFN4O4
314771-88-5
404.8

(S)-N-(3-ISOCYANOPHENYL)-6-(3-(NAPHTHALEN-2-YL)-1,2,4-OXADIAZOL-5-YL)-6,7-DIHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-5(4H)-CARBOXAMIDE
CAS:1212662-35-5
Trade Name: (S)-N-(3-Isocyanophenyl)-6-(3-(naphthalen-2-yl)-1,2,4-oxadiazol-5-yl)-6,7-dihydro-3H-imidazo[4,5-c]p
Formula: C26H19N7O2
BB060621
(S)-tert-butyl 5-((3-Cyanophenyl)carbamoyl)-6-(3-n
461.47

(S)-N-(4-CYANO-2-NITROPHENYL)-L-TYROSINE,
CAS:182114-34-7
Formula: C16H13N3O5
182114-34-7
327.29

(S)-N-(4-FLUOROPHENYL)-1-[HYDROXY[4-(PHENYLMETHOXY)PHENYL]METHYL]-4-OXO-CYCLOHEXANECARBOXAMIDE
CAS:182227-24-3
Trade Name: Intermediate in the synthesis of a cholesterol absorption inhibitor.
Formula: C27H26FNO4
BB065045
(S)-N-(4-Fluorophenyl)-1-[hydroxy[4-(phenylmethoxy
447.5

(S)-N-(4-NITRO-PHENYL)-L-ALANINE
CAS:125376-35-4
Formula: C9H10N2O4
125376-35-4
(S)-N-(4-NITRO-PHENYL)-L-ALANINE
210.19

(S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID HYDRATE
CAS:113231-05-3
Trade Name: A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chroma
Formula: C10H18N2O6
113231-05-3
(S)-N-(5-AMINO-1-CARBOXYPENTYL)IMINODIACETIC ACID
262.26

(S)-N-(5-NITRO-2-PYRIDYL)PHENYLALANINOL
CAS:115416-53-0
Formula: C14H15N3O3
115416-53-0
(S)-N-(5-NITRO-2-PYRIDYL)PHENYLALANINOL; 2-(N-L-PH
273.29

(S)-N-(ACETAMIDO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-MORPHOLINOPHENYL)ACETAMIDE
Trade Name: (S)-N-(Acetamido-2-hydroxypropyl)-N-(3-fluoro-4-morpholinophenyl)acetamide is an impurity of Linezol
Formula: C17H24FN3O4
BB075596
353.39

(S)-N-(ETHOXYCARBONYL)-A-METHYL-D-TRYPTOPHAN METHYL ESTER
CAS:170458-98-7
Formula: C16H20N2O4
170458-98-7
304.34

(S)-N-(METHOXYMETHYL)-1-PHENYL-N-((TRIMETHYLSILYL)METHYL)ETHANAMINE
CAS:143140-08-3
Trade Name: (S)-N-(Methoxymethyl)-1-phenyl-N-((trimethylsilyl)methyl)ethanamine (CAS# 143140-08-3 ) is a useful
Formula: C14H25NOSi
143140-08-3
(S)-Methoxymethyl-(1-phenyl-ethyl)-trimethylsilany
251.44

(S)-N-(tert-butoxycarbonyl)-N-(2-((tert-butoxycarbonyl)amino)-3-phenylpropyl)glycine-[d5]
CAS:1217601-60-9
Formula: C21H27D5N2O6
BLP-012195
(2S)-N-Boc-N'-Boc-amino-3-(phenyl-d5)propylglycine
413.52

(S)-N-+¦-Benzyloxycarbonyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-3,4-diaminobutyric acid
CAS:1217471-94-7
Formula: C27H26N2O6
1217471-94-7
(S)-4-(Fmoc-amino)-3-(Z-amino)butyric acid, Z-Dbu(
474.52

(S)-N-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-(4-MORPHOLINYL)PHENYLALANINE METHYL ESTER
Trade Name: (S)-N-[(1,1-Dimethylethoxy)carbonyl]-4-(4-morpholinyl)phenylalanine Methyl Ester is an intermediate
Formula: C19H28N2O5
BB067190
364.44

(S)-N-[(2S,4S,5S)-5-(DIBENZYLAMINO)-4-HYDROXY-1,6-DIPHENYLHEXAN-2-YL]-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE
CAS:192726-04-8
Formula: C41H50N4O3
192726-04-8
(+¦S)-N-[(1S,3S,4S)-4-[Bis(phenylmethyl)amino]-3-h
646.86

(S)-N-[(2S,4S,5S)-5-(DIBENZYLAMINO)-4-HYDROXY-1,6-DIPHENYLHEXAN-2-YL]-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE-[D8]
CAS:1322623-80-2
Formula: C41H42D8N4O3
BLP-006212
(S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-
654.91

(S)-N-[[3-(3,5-DIFLUOROPHENYL)-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE
CAS:167010-30-2
Formula: C12H12F2N2O
167010-30-2
270.23

(S)-N-[1-(2-FLUOROPHENYL)ETHYL]METHYLAMINE
CAS:1212064-81-7
Formula: C9H12FN
1212064-81-7
153.1967

(S)-N-[1-(3-FLUOROPHENYL)ETHYL]METHYLAMINE
CAS:1212261-04-5
Formula: C9H12FN
1212261-04-5
2-[2-[4-(dimethylamino)phenyl]-1,3-dioxoinden-2-yl
153.1967

(S)-N-[1-(4-CYCLOPROPYLMETHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL)-ETHYL]-3-(2-FLUORO-PHENYL)ACRYLAMIDE
CAS:697287-41-5
Formula: C23H25FN2O2
697287-41-5
N-[(1S)-1-[4-(Cyclopropylmethyl)-3,4-dihydro-2H-1,
380.46

(S)-N-[1-(4-METHOXYPHENYL)ETHYL]-N-METHYLAMINE
CAS:20218-54-6
Formula: C10H15NO
20218-54-6
165.2322

(S)-N-[2-(2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YL)ETHYL]PROPANAMIDE
CAS:178678-16-5
Trade Name: (S)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon. Ramelte
Formula: C15H21NO2
178678-16-5
N-[2-[(1S)-2,3-Dihydro-6-methoxy-1H-inden-1-yl]eth
247.33

(S)-N-[2-(5-BROMO-2,3-DIHYDRO-6-HYDROXY-1H-INDEN-1-YL)ETHYL]PROPANAMIDE
CAS:196597-84-9
Trade Name: (S)-N-[2-(5-Bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon.
Formula: C14H18BrNO2
196597-84-9
(S)-N-[2-(5-bromo-6-hydroxyindan-1-yl)ethyl]propio
312.2

(S)-N-[2-(5-BROMO-2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YL)ETHYL]PROPANAMIDE
CAS:196597-83-8
Trade Name: (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide is an impurity of Ramelteon.
Formula: C15H20BrNO2
196597-83-8
(S)-N-[2-(5-bromo-6-methoxyindan-1-yl)ethyl]propio
326.23

(S)-N-[2-[(3-HYDROXYPROPYL)AMINO]-1-METHYLETHYL]-4-METHYL-BENZENESULFONAMIDE
CAS:194032-20-7
Trade Name: (S)-N-[2-[(3-Hydroxypropyl)amino]-1-methylethyl]-4-methyl-benzenesulfonamide (cas# 194032-20-7) is a
Formula: C13H22N2O3S
BB064057
N-[(2S)-1-(3-hydroxypropylamino)propan-2-yl]-4-met
286.39

(S)-N-[2-[2,3-DIHYDRO-6-HYDROXY-7-(2-HYDROXYETHYL)-1H-INDEN-1-YL]ETHYL]PROPANAMIDE
CAS:196597-88-3
Trade Name: (S)-N-[2-[2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamide is an impurity of
Formula: C16H23NO3
196597-88-3
N-[2-[(1S)-2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl
277.36

(S)-N-[2-[6-ALLYLOXY-5-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL]ETHYL]PROPANAMIDE
CAS:1246820-28-9
Trade Name: (S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is an impurity of Ramelteon
Formula: C16H20BrNO2
1246820-28-9
N-[2-[(1S)-5-Bromo-6-(ethenyloxy)-2,3-dihydro-1H-i
338.24

(S)-N-[2-[7-ALLYL-5-BROMO-2,3-DIHYDRO-6-HYDROXY-1H-INDEN-1-YL]ETHYL]PROPANAMIDE
CAS:196597-86-1
Trade Name: (S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide is an impurity of Ra
Formula: C17H22BrNO2
196597-86-1
(S)-N-[2-[5-Bromo-2,3-dihydro-6-hydroxy-7-(2-prope
352.27

(S)-N-[2-[7-ALLYL-5-BROMO-6-BENZYLOXY-2,3-DIHYDRO-1H-INDEN-1-YL]ETHYL]PROPANAMIDE
CAS:1246820-29-0
Trade Name: (S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide is an impurity of
Formula: C24H28BrNO2
1246820-29-0
(S)-N-(2-(7-allyl-6-(benzyloxy)-5-bromo-2,3-dihydr
442.39

(S)-N-[3-(3-FLUOROPHENYL)-2-OXO-OXAZOLIDIN-5-YLMETHYL]ACETAMIDE
CAS:139071-79-7
Formula: C12H13FN2O3
139071-79-7
(S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]me
252.24

(S)-N-[3-METHYL-1-[(2-NAPHTHYLAMINO)CARBONYL]BUTYL]BENZAMIDE
CAS:94441-89-1
Formula: C23H24N2O2
94441-89-1
N-BENZOYL-L-LEUCINE-BETA-NAPHTHYLAMIDE; BENZYOL-LE
360.4489

(S)-N-[4'-BENZYL)PIPERIDINO]PROLINE
CAS:669713-67-1
Formula: C17H24N2O2
669713-67-1
288.38

(S)-N-[6-BENZYLOXY-5-BROMO-7-(2-HYDROXYETHYL)-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)ETHYL]PROPANAMIDE
CAS:1246820-32-5
Trade Name: (S)-N-[6-Benzyloxy-5-bromo-7-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-ylidene)ethyl]propanamide is an
Formula: C23H28BrNO3
1246820-32-5
N-[2-[(1S)-5-Bromo-2,3-dihydro-7-(2-hydroxyethyl)-
446.38

(S)-N-{1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE, 98% MIN.
CAS:541539-66-6
Formula: C10H12F3N
541539-66-6
(S)-N-{1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAM
0

(S)-N-{1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE
CAS:1212264-66-8
Formula: C10H12F3N
1212264-66-8
203.2042

(S)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER
CAS:1211399-66-4
Formula: C19H26N2O6
1211399-66-4
378.42000

(S)-N-1-BOC-N-4-CBZ-2-PIPERAZINE CARBOXYLIC ACID
CAS:138775-03-8
Formula: C18H24N2O6
138775-03-8
(S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid; (
364.39

(S)-N-4-BOC-N-1-CBZ-2-PIPERAZINE CARBOXYLIC ACID
CAS:150407-69-5
Formula: C18H24N2O6
150407-69-5
(S)-Piperazine-1,2,4-tricarboxylic acid 1-benzyl e
364.39

(S)-N-4-FMOC-N-8-BOC-DIAMINOOCTANOIC ACID
CAS:268542-17-2
Formula: C28H36N2O6
BAT-007771
(S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid; (S)-4-(
496.59

(S)-N-ALLYL-+¦-METHYLBENZYLAMINE
CAS:115914-08-4
Formula: C11H15N
115914-08-4
N-[(1S)-1-phenylethyl]prop-2-en-1-amine; (S)-N-all
161.2435

(S)-N-BENZYL-1,4-OXAZEPAN-6-OL
CAS:943443-05-8
Trade Name: (S)-N-Benzyl-1,4-oxazepan-6-ol is a by-product in the synthesis of (R)-4-Benzylmorpholine-2-carbonit
Formula: C12H17NO2
BB073626
(6S)-Hexahydro-4-(phenylmethyl)-1,4-oxazepin-6-ol
207.27

(S)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE
CAS:163831-66-1
Trade Name: (S)-N-Benzyl-1-(1-naphthyl)ethylamine Hydrochloride (CAS# 163831-66-1) is a useful research chemical
Formula: C19H20ClN
BB012043
(1S)-1-(1-naphthalenyl)-N-(phenylmethyl)ethanamine
297.82

(S)-N-BENZYL-3-METHYLAMINOPYRROLIDINE
CAS:169749-99-9
Trade Name: (S)-N-Benzyl-3-methylaminopyrrolidine (CAS# 169749-99-9) is a useful research chemical.
Formula: C12H18N2
BB012570
(3S)-N-methyl-1-(phenylmethyl)-3-pyrrolidinamine;
190.28

(S)-N-BENZYLGLUTAMIC ACID
CAS:77539-18-5
Formula: C12H15NO4
77539-18-5
(S)-N-BENZYLGLUTAMIC ACID
237.25

(S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
CAS:225918-60-5
Formula: C13H16ClNO4
225918-60-5
285.72

(S)-N-BOC-(5-BROMO-2-METHOXYPHENYL)ALANINE
CAS:261165-03-1
Formula: C15H20BrNO5
261165-03-1
N-TERT-BUTOXYCARBONYL-(5-BROMO-2-METHOXYPHENYL)-L-
374.23

(S)-N-BOC-1,2,3,6-TETRAHYDRO-2-PYRIDINECARBOXYLIC ACID
CAS:417726-36-4
Trade Name: (S)-N-Boc-1,2,3,6-tetrahydro-2-pyridinecarboxylic acid (CAS# 417726-36-4 ) is a useful research chem
Formula: C11H17NO4
417726-36-4
(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihy
227.26

(S)-N-BOC-1-(2-BROMOPHENYL)ETHYLAMINE
CAS:1187932-11-1
Trade Name: (S)-N-Boc-1-(2-bromophenyl)ethylamine (CAS# 1187932-11-1) is used as a reactant in the synthesis of
Formula: C13H18BrNO2
BB004283
N-[(1S)-1-(2-bromophenyl)ethyl]carbamic acid tert-
300.19

(S)-N-BOC-1-(3-BROMOPHENYL)ETHYLAMINE
CAS:477312-85-9
Trade Name: (S)-N-Boc-1-(3-bromophenyl)ethylamine (CAS# 477312-85-9) is a useful research chemical.
Formula: C13H18BrNO2
BB026375
N-[(1S)-1-(3-bromophenyl)ethyl]carbamic acid tert-
300.19

(S)-N-BOC-1-(4-BROMOPHENYL)ETHYLAMINE
CAS:847728-89-6
Trade Name: (S)-N-Boc-1-(4-bromophenyl)ethylamine (CAS# 847728-89-6) is a useful research chemical.
Formula: C13H18BrNO2
BB037298
N-[(1S)-1-(4-bromophenyl)ethyl]carbamic acid tert-
300.19

(S)-N-BOC-2,2-DIMETHYL-4-VINYLOXAZOLIDINE
CAS:133625-87-3
Trade Name: Acivicin intermediate.
Formula: C12H21NO3
BB007787
(4S)-4-Ethenyl-2,2-dimethyl-3-oxazolidinecarboxyli
227.30

(S)-N-BOC-2,3-EPOXYPROPYLAMINE
CAS:161513-47-9
Trade Name: (S)-N-Boc-2,3-epoxypropylamine is an epoxide reagent used in organic synthesis. Used in the large sc
Formula: C8H15NO3
BB072458
(S)-N-Boc-2,3-epoxypropylamine; (s)-1-(tert-butoxy
137.21

(S)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE
CAS:1257856-15-7
Formula: C11H21NO4
1257856-15-7
tert-butyl(2S)-2-(2-hydroxyethyl)morpholine-4-carb
231.28874

(S)-N-BOC-2-(2-OXO-ETHYL)-MORPHOLINE
CAS:1257850-93-3
Formula: C11H19NO4
1257850-93-3
tert-butyl(2S)-2-(2-oxoethyl)morpholine-4-carboxyl
229.27286

(S)-N-BOC-2-(4'-PENTENYL)ALANINE
CAS:1263048-46-9
Formula: C13H23NO4
BAT-006338
(S)-2-((tert-Butoxycarbonyl)amino)-2-methylhept-6-
257.33

(S)-N-BOC-2-(6'-HEPTENYL)GLYCINE
CAS:300831-21-4
Trade Name: (S)-N-Boc-2-(6'-heptenyl)glycine (CAS# 300831-21-4) is a useful research chemical.
Formula: C14H25NO4
BAT-006349
(S)-2-((tert-Butoxycarbonyl)amino)non-8-enoic acid
271.35

(S)-N-BOC-2-(7'-OCTENYL)GLYCINE
CAS:115181-72-1
Formula: C15H27NO4
BAT-006351
285.38

(S)-N-BOC-2-(AMINOMETHYL)-4-METHYL-1-PENTANOL
CAS:941292-90-6
Trade Name: (S)-N-Boc-2-(aminomethyl)-4-methyl-1-pentanol (CAS# 941292-90-6 ) is a useful research chemical.
Formula: C12H25NO3
BB041200
N-[(2S)-2-(hydroxymethyl)-4-methylpentyl]carbamic
231.33

(S)-N-BOC-2-(HYDROXYMETHYL)MORPHOLINE
CAS:135065-76-8
Trade Name: (S)-N-Boc-2-(hydroxymethyl)morpholine (CAS# 135065-76-8) is a useful research chemical.
Formula: C10H19NO4
BB008066
(2S)-2-(hydroxymethyl)-4-morpholinecarboxylic acid
217.26

(S)-N-BOC-2-AMINO-3-PHENYLPROPYL CYANIDE
CAS:172695-25-9
Formula: C15H20N2O2
172695-25-9
(S)-N-TERT-BUTOXYCARBONYL-2-AMINO-3-PHENYLPROPYL C
260.33

(S)-N-BOC-2-AMINO-4-METHYLPENTYL CYANIDE
CAS:172695-24-8
Formula: C12H22N2O2
172695-24-8
226.32

(S)-N-BOC-2-AMINO-BUTANE-1,4-DIOL
CAS:128427-10-0
Formula: C9H19NO4
128427-10-0
1-bromo-3-(methoxymethyl)benzene; 1-BROMO-3-(METHO
201.06046

(S)-N-BOC-2-AMINOCYCLOHEXANONE
CAS:145106-47-4
Trade Name: (S)-N-Boc-2-aminocyclohexanone (CAS# 145106-47-4) is a useful research chemical.
Formula: C11H19NO3
BB009888
N-[(1S)-2-oxocyclohexyl]carbamic acid tert-butyl e
213.27

(S)-N-BOC-2-CYANOMORPHOLINE
CAS:1257856-31-7
Formula: C10H16N2O3
1257856-31-7
tert-butyl(2S)-2-cyanomorpholine-4-carboxylate; (S
212.24564

(S)-N-BOC-2-FURYLALANINE TERT-BUTYLAMINE
CAS:881690-67-1
Formula: C11H18N2O2
881690-67-1
(S)-N-BOC-2-FURYLALANINE TERT-BUTYLAMINE; (S)-N-Bo
210.27

(S)-N-BOC-2-MORPHOLINECARBALDEHYDE
CAS:847805-31-6
Formula: C10H17NO4
847805-31-6
215.25

(S)-N-BOC-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLIC ACID
CAS:174060-98-1
Formula: C12H21NO4
174060-98-1
Boc-(2S)-3,3-Dimethyl-2-pyrrolidenecarboxylic acid
243.30

(S)-N-BOC-3-(2-HYDROXYETHYL)MORPHOLINE
CAS:813433-76-0
Formula: C11H21NO4
813433-76-0
231.28900

(S)-N-BOC-3-(2-OXO-ETHYL)-MORPHOLINE
CAS:1257855-05-2
Formula: C11H19NO4
1257855-05-2
tert-butyl(3S)-3-(2-oxoethyl)morpholine-4-carboxyl
229.27286

(S)-N-BOC-3-(BROMOMETHYL)PIPERIDINE
CAS:158406-99-6
Trade Name: (S)-N-Boc-3-(bromomethyl)piperidine (CAS# 158406-99-6) is a useful research chemical compound.
Formula: C11H20BrNO2
BB011411
(3S)-3-(bromomethyl)-1-piperidinecarboxylic acid t
278.19

(S)-N-BOC-3-(HYDROXYMETHYL)MORPHOLINE
CAS:714971-28-5
Trade Name: An intermediate of BMS-599626, a selective and orally efficacious inhibitor of human epidermal growt
Formula: C10H19NO4
BB034402
(3S)-3-(hydroxymethyl)-4-morpholinecarboxylic acid
217.26

(S)-N-BOC-3-AMINO-3-PHENYL-1-PROPANOL
CAS:718611-17-7
Trade Name: (S)-N-Boc-3-amino-3-phenyl-1-propanol (CAS# 718611-17-7) is a useful research chemical.
Formula: C14H21NO3
BB034485
N-[(1S)-3-hydroxy-1-phenylpropyl]carbamic acid ter
251.32

(S)-N-BOC-3-AMINO-4-HYDROXYBUTYRIC ACID
CAS:83345-44-2
Formula: C9H17NO5
83345-44-2
RARECHEM AK PT F112; (S)-N-BOC-3-AMINO-4-HYDROXYBU
219.23

(S)-N-BOC-3-AMINO-5-TETRAHYDROFURANONE
CAS:104227-71-6
Trade Name: (S)-N-Boc-3-amino-5-tetrahydrofuranone (CAS# 104227-71-6) is a useful reagent in the study of asymme
Formula: C9H15NO4
BB001362
N-[(3S)-5-oxo-3-oxolanyl]carbamic acid tert-butyl
201.22

(S)-N-BOC-3-AMINOTETRAHYDROFURAN-2-ONE
CAS:40856-59-5
Trade Name: (S)-N-Boc-3-aminotetrahydrofuran-2-one (CAS# 40856-59-5) is used in the preparation of N-acyl homose
Formula: C9H15NO4
BB024697
N-[(3S)-2-oxo-3-oxolanyl]carbamic acid tert-butyl
201.22

(S)-N-BOC-3-BUTYNE-2-AMINE
CAS:118080-79-8
Trade Name: The S-enantiomer of N-Boc-3-amino-1-butyne.
Formula: C9H15NO2
BB004049
N-[(2S)-but-3-yn-2-yl]carbamic acid tert-butyl est
169.22

(S)-N-BOC-3-CYANOMORPHOLINE
CAS:1257856-86-2
Formula: C10H16N2O3
1257856-86-2
tert-butyl(3S)-3-cyanomorpholine-4-carboxylate; (S
212.24564

(S)-N-BOC-3-DIMETHYLAMINOPIPERIDINE
CAS:1217636-04-8
Formula: C12H24N2O2
1217636-04-8
tert-butyl(3S)-3-(dimethylamino)piperidine-1-carbo
228.33116

(S)-N-BOC-3-METHYLMORPHOLINE,95+%
CAS:1022094-01-4
Formula: C10H19NO3
1022094-01-4
201.26300

(S)-N-BOC-3-MORPHOLINECARBALDEHYDE
CAS:218594-01-5
Formula: C11H19NO4
218594-01-5
3-(2-OXO-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-
229.27

(S)-N-BOC-4-(2-HYDROXYETHYL)-2,2-DIMETHYLOXAZOLIDINE
CAS:147959-18-0
Trade Name: (S)-N-Boc-4-(2-hydroxyethyl)-2,2-dimethyloxazolidine (CAS# 147959-18-0) is a useful research chemica
Formula: C12H23NO4
BB010252
(4S)-4-(2-hydroxyethyl)-2,2-dimethyl-3-oxazolidine
245.32

(S)-N-BOC-4-(2-IODOETHYL)-2,2-DIMETHYLOXAZOLIDINE
CAS:443123-89-5
Trade Name: (S)-N-Boc-4-(2-iodoethyl)-2,2-dimethyloxazolidine (CAS# 443123-89-5 ) is a useful research chemical.
Formula: C12H22INO3
BB025564
4-(2-iodoethyl)-2,2-dimethyl-3-oxazolidinecarboxyl
355.21

(S)-N-BOC-4-FLUOROPHENYLGLYCINE
CAS:142186-36-5
Formula: C13H16FNO4
142186-36-5
(S)-N-BOC-4-FLUOROPHENYLGLYCINE; (S)-TERT-BUTOXYCA
269.27

(S)-N-BOC-A-ETHYLALANINE
CAS:151171-11-8
Formula: C10H19NO4
BAT-014119
Boc-L-Isovaline
217.26

(S)-N-BOC-ADAMANTYLGLYCINE
CAS:361441-97-6
Trade Name: (S)-N-Boc-adamantylglycine is used to prepare saxagliptin as a highly potent and long-acting and ora
Formula: C17H27NO4
BAT-010899
(S)-Boc-1-adamantyl-glycine; (+¦S)GÇï-+¦-GÇï[[(1,G
309.40

(S)-N-BOC-ALLYLGLYCINE
CAS:90600-20-7
Trade Name: N-Boc-L-Allylglycine is a boc-protected allylglycine used in the preparation of arginine analogues i
Formula: C10H17NO4
BAT-006509
(S)-2-[(tert-Butoxycarbonyl)amino]-4-pentenoic aci
215.24

(S)-N-BOC-ISOLEUCINENITRILE
CAS:115654-61-0
Formula: C11H20N2O2
115654-61-0
BOC-L-ILE-NITRILE; Boc-Ile-Nitrile; Carbamic acid,
212.29

(S)-N-BOC-L-HOMOSERINE DICYCLOHEXYLAMMONIUM SALT
CAS:63491-82-7
Formula: C21H40N2O5
63491-82-7
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine dicy
400.55

(S)-N-BOC-L-HOMOSERINE ETHYL ESTER
CAS:147325-09-5
Formula: C11H21NO5
147325-09-5
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine ethy
247.29

(S)-N-BOC-L-HOMOSERINE ETHYL ESTER TOSYLATE
CAS:1331892-89-7
Trade Name: (S)-N-Boc-L-homoserine Ethyl Ester Tosylate (cas# 1331892-89-7) is a compound useful in organic synt
Formula: C18H27NO7S
BB072438
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine ethy
401.47

(S)-N-BOC-L-HOMOSERINE METHYL ESTER 4-METHYLBENZENESULFONATE
CAS:120042-09-3
Formula: C17H25NO7S
120042-09-3
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine meth
387.45

(S)-N-BOC-L-HOMOSERINE TRIETHYLAMMONIUM SALT
CAS:796072-25-8
Formula: C15H32N2O5
796072-25-8
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine trie
320.42

(S)-N-BOC-LEUCINENITRILE
CAS:115654-59-6
Formula: C11H20N2O2
115654-59-6
BOC-L-LEU-NITRILE; Boc-Leu-Nitrile; Carbamic acid,
212.29

(S)-N-BOC-MORPHOLINE-2-ACETIC ACID
CAS:1257850-82-0
Formula: C11H19NO5
1257850-82-0
2-[(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpho
245.27226

(S)-N-BOC-MORPHOLINE-2-CARBOXYLIC ACID
CAS:868689-63-8
Formula: C10H17NO5
868689-63-8
(S)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic
231.24

(S)-N-BOC-PIPERIDINE-2-METHANOL
CAS:134441-93-3
Trade Name: (S)-N-Boc-piperidine-2-methanol (CAS# 134441-93-3) is a useful research chemical.
Formula: C11H21NO3
BAT-000618
(S)-Boc-Pip-ol; (S)-1-Boc-2-(Hydroxymethyl)piperid
215.29

(S)-N-BOC-PYROGLUTAMIC ACID TERT-BUTYL ESTER
CAS:91229-91-3
Formula: C14H23NO5
91229-91-3
DI-TERT-BUTYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYL
285.34

(S)-N-CARBOBENZOXY-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
CAS:201413-65-2
Formula: C18H17NO5
BAT-006639
Z-Tic(7-OH)-OH; Z-Tic(7-Hydroxy)-OH
327.32

(S)-N-CARBOBENZOXYL-N,N-DIMETHYL-L-PROLINAMIDE
CAS:42718-55-8
Formula: C15H20N2O3
42718-55-8
(S)-N-CARBOBENZOXYL-N,N-DIMETHYL-L-PROLINAMIDE
0

(S)-N-CBZ-3-AMINOOXETAN-2-ONE
CAS:26054-60-4
Trade Name: (S)-N-Cbz-3-aminooxetan-2-one (CAS# 26054-60-4) is a compound useful in organic synthesis.
Formula: C11H11NO4
BB019120
N-[(3S)-2-oxo-3-oxetanyl]carbamic acid (phenylmeth
221.21

(S)-N-CBZ-4-AMINO-2-HYDROXYBUTYRIC ACID
CAS:40371-50-4
Formula: C12H15NO5
40371-50-4
253.25

(S)-N-DEACETYL COLCHICINE D-10-CAMPHORSULFONATE
CAS:102419-98-7
Formula: C30H40N2O8S
102419-98-7
(-)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benz
588.71

(S)-N-DEMETHYL DAPOXETINE
CAS:147199-39-1
Formula: C20H21NO
147199-39-1
(+¦S)-N-Methyl-+¦-[2-(1-naphthalenyloxy)ethyl]benz
291.39

(S)-N-DESETHYL N-BENZYL OXYBUTYNIN
Trade Name: (S)-N-Desethyl N-Benzyl Oxybutynin is an impurity of oxybutynin, which is an inhibitor of proliferat
Formula: C27H33NO3
(S)-4-(Benzyl(ethyl)amino)but-2-yn-1-yl 2-cyclohex
419.55

(S)-N-DESISOPROPYLPROPRANOLOL
CAS:88547-38-0
Formula: C13H15NO2
88547-38-0
1-AMINO-3-(1-NAPHTHALENYLOXY)PROPAN-2-OL; 1-AMINO-
217.26

(S)-N-DESMETHYL DULOXETINE HYDROCHLORIDE
CAS:1798887-69-0
Trade Name: (S)-N-Desmethyl Duloxetine Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepine
Formula: C17H18ClNOS
1798887-69-0
(+¦S)-+¦-(1-Naphthalenyloxy)-2-thiophenepropanamin
319.85

(S)-N-DESMETHYL PK11195 > 95 %
CAS:157809-86-4
Formula: C20H19ClN2O
157809-86-4
338.83

(S)-N-DESMETHYL SELEGILINE
CAS:56862-30-7
Trade Name: A metabolite of selegiline. Selegiline, also known as L-deprenyl, is a substituted phenethylamine. A
Formula: C12H15N
56862-30-7
(+¦S)-+¦-Methyl-N-2-propynylbenzeneethanamine; (S)
173.25

(S)-N-DESPROPYL PRAMIPEXOLE DIHYDROXYSUCCINATE
Trade Name: (S)-N-Despropyl Pramipexole Maleate is an intermediate in the synthesis of (R)-Pramipexole Dihydroch
Formula: C11H17N3O6S
BB055731
(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine D
319.33

(S)-N-DIDEMETHYL DAPOXETINE
CAS:147199-40-4
Trade Name: (S)-N-Didemethyl Dapoxetine is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting sel
Formula: C19H19NO
147199-40-4
(S)-+¦-[2-(1-Naphthalenyloxy)ethyl]benzenemethanam
277.36

(S)-N-ETHYL-N-(2-(5-((2-OXOOXAZOLIDIN-4-YL)METHYL)-1H-INDOL-3-YL)ETHYL)NITROUS AMIDE
Trade Name: (S)-N-Ethyl-N-(2-(5-((2-oxooxazolidin-4-yl)methyl)-1H-indol-3-yl)ethyl)nitrous Amide is a useful res
Formula: C16H20N4O3
BB066299
316.36

(S)-N-Fmoc-+¦-methylcyclohexylalanine
CAS:1934266-55-3
Formula: C25H29NO4
BAT-008264
Fmoc-a-methyl-(S)-3-cyclohexylalanine
407.5

(S)-N-FMOC-[2-(4-PYRIDYL)ETHYL]GLYCINE
CAS:273222-04-1
Trade Name: (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine is a protected pyridylethylglycine used in the design and syn
Formula: C24H22N2O4
BAT-008376
(+¦S)-+¦-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]
402.44

(S)-N-FMOC-2-(3'-BUTENYL)ALANINE HPLC >99%
CAS:28617-72-1
Formula: C22H23NO4
28617-72-1
365.4

(S)-N-FMOC-2-(7-OCTENYL)GLYCINE
CAS:1262886-64-5
Formula: C25H29NO4
BAT-008263
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)d
407.5

(S)-N-FMOC-AMINO-2-CYCLOHEXYL-PROPANOIC ACID, 98% E.E., 95
CAS:220497-62-1
Formula: C24 H27 N O4
220497-62-1
(9H-fluoren-9-ylmethoxycarbonylamino)(2S)-2-cycloh
393.48

(S)-N-FMOC-L-NORLEUCINE-[13C6,15N]
CAS:1346617-52-4
Formula: C15[13C]6H23[15N]O4
BLP-000759
(S)-N-Fmoc-L-norleucine-13C6,15N; (S)-2-[[[(9H-Flu
360.36

(S)-N-GLYCIDYLPHTHALIMIDE
CAS:161596-47-0
Trade Name: (S)-N-Glycidylphthalimide is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the pr
Formula: C11H9NO3
NP3317
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmeth
203.19

(S)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine
Trade Name: (S)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine is a chiral nitrogen ligand for enantioselective synt
Formula: C21H18N2
298.4

(S)-N-METHYL-1,2,3,4- TETRAHYDRONAPHTHALEN-1-AMINE
CAS:199186-09-1
199186-09-1

(S)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE
CAS:20218-55-7
Trade Name: (S)-N-Methyl-1-(1-naphthyl)ethylamine (CAS# 20218-55-7) is a useful research chemical.
Formula: C13H15N
BB015716
(1S)-N-methyl-1-(1-naphthalenyl)ethanamine; (1S)-N
185.26

(S)-N-METHYL-1-(4-FLUOROPHENYL)ETHYLAMINE
CAS:672906-67-1
Formula: C9H12FN
672906-67-1
(S)-N-METHYL-1-(4-FLUOROPHENYL)ETHYLAMINE; S-NME-P
153.2

(S)-N-METHYL-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
CAS:511256-36-3
Formula: C11H11F6N
511256-36-3
(S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-N-METHYLETH
271.20

(S)-N-METHYL-1-PHENYLPROPAN-1-AMINE
CAS:20218-56-8
Trade Name: (S)-N-Methyl-1-phenylpropan-1-amine is a useful research chemical compound used in the stereoselecti
Formula: C10H15N
BB063689
(+¦S)-+¦-Ethyl-N-methylbenzenemethanamine; (S)-N-M
149.2

(S)-N-METHYL-3-(NAPHTHALEN-1-YLOXY)-3-(THIOPHEN-3-YL)PROPAN-1-AMINE HYDROCHLORIDE
CAS:2748376-86-3
Trade Name: (S)-N-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride is an impurity of
Formula: C18H20ClNOS
2748376-86-3
(S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-
333.88

(S)-N-METHYL-N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE
CAS:124192-86-5
Trade Name: (S)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine (CAS# 124192-86-5 ) is a useful research chemic
Formula: C13H15N
BB005821
(1S)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1
185.26

(S)-N-METHYL-N-(3-(5-((2-OXOOXAZOLIDIN-4-YL)METHYL)-1H-INDOL-3-YL)PROPYL)NITROUS AMIDE
Trade Name: (S)-N-Methyl-N-(3-(5-((2-oxooxazolidin-4-yl)methyl)-1H-indol-3-yl)propyl)nitrous Amide is a useful r
Formula: C15H18N4O3
BB060403
302.33

(S)-N-METHYL-N-(TETRAHYDROFURAN-3-YL)AZETIDIN-3-AMINE DIHYDROCHLORIDE
CAS:1403763-24-5
Formula: C8H16N2O.2(HCl)
1403763-24-5
229.147

(S)-N-NITROSO ANATABINE-[D4]
CAS:1426174-82-4
Trade Name: (S)-N-Nitroso Anatabine-[d4] is the labelled analogue of (S)-N-Nitroso Anatabine. (S)-N-Nitroso Anat
Formula: C10H7D4N3O
BLP-000760
(S)-N-Nitroso Anatabine D4; (2S)-1,2,3,6-Tetrahydr
193.24

(S)-N-phenylacetyl-+¦-phenylalanine
CAS:65414-83-7
Formula: C17H17NO3
65414-83-7
(S)-N-PHENYLACETYL-BETA-PHENYLALANINE
283.32

(S)-N-T-BUTYLOXYCARBONYL-2-AMINOMETHYL BUTYRIC ACID
CAS:1217827-64-9
Formula: C10H19NO4
1217827-64-9
(2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]met
217.27

(S)-N-TERT-BUTOXYCARBONYL-2-ETHYLPYRROLIDINE
CAS:597562-95-3
Trade Name: (S)-N-tert-Butoxycarbonyl-2-ethylpyrrolidine is an intermediate in the synthesis of (2S)-Ethylpyrrol
Formula: C11H21NO2
BB072535
199.29

(S)-N-TRIETHOXYSILYLPROPYL-O-MENTHOCARBAMATE
CAS:68479-61-8
Formula: C20H41NO5Si
68479-61-8
[3-(triethoxysilyl)propyl]-carbamicaci5-methyl-2-(
403.63

(S)-N1-(2-AMINOETHYL)-3-(4-ETHOXYPHENYL)PROPANE-1,2-DIAMINE.3HCL
CAS:221640-06-8
Formula: C13H26Cl3N3O
B1370-277564
(2S)-1-N-(2-aminoethyl)-3-(4-ethoxyphenyl)propane-
346.72

(S)-N1-(4-(1-(naphthalen-2-ylsulfonyl)piperidin-3-yl)butyl)-N2-(p-tolyl)oxalamide
Trade Name: (S)-N1-(4-(1-(Naphthalen-2-ylsulfonyl)piperidin-3-yl)butyl)-N2-(p-tolyl)oxalamide is a useful resear
Formula: C28H33N3O4S
BB058797
507.6

(S)-N1-BOC-3-PHENYL-1,2-PROPANEDIAMINE
CAS:167298-44-4
Trade Name: (S)-N1-Boc-3-phenyl-1,2-propanediamine (CAS# 167298-44-4) is a useful research chemical.
Formula: C14H22N2O2
BB012375
N-[(2S)-2-amino-3-phenylpropyl]carbamic acid tert-
250.34

(S)-N2,N2'-BIS(DIPHENYLPHOSPHINO)-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE
CAS:74974-15-5
Trade Name: (S)-N2,N2'-Bis(diphenylphosphino)-[1,1'-binaphthalene]-2,2'-diamine (CAS# 74974-15-5 ) is a useful r
Formula: C44H34N2P2
BB035200
N-diphenylphosphino-1-[2-(diphenylphosphinoamino)-
652.70

(S)-N2,N2-DIMETHYL-3-(PERFLUORONAPHTHALEN-1-YL)PROPANE-1,2-DIAMINE
Trade Name: (S)-N2,N2-Dimethyl-3-(perfluoronaphthalen-1-yl)propane-1,2-diamine is a useful research chemical.
Formula: C15H13F7N2
BB067219
354.27

(S)-N2-BOC-1-PHENYLETHYLENEDIAMINE
CAS:943322-87-0
Trade Name: (S)-N2-Boc-1-phenylethylenediamine (CAS# 943322-87-0) is a useful research chemical.
Formula: C13H20N2O2
BB041276
N-[(2S)-2-amino-2-phenylethyl]carbamic acid tert-b
236.31

(S)-N2-BOC-PROPANE-1,2-DIAMINE HYDROCHLORIDE
CAS:959833-70-6
Trade Name: (S)-N2-Boc-propane-1,2-diamine Hydrochloride (CAS# 959833-70-6) is a useful research chemical.
Formula: C8H19ClN2O2
BB041927
N-[(2S)-1-aminopropan-2-yl]carbamic acid tert-buty
210.70

(S)-N3-HABA (DCHA)
Trade Name: (S)-N3-HABA (DCHA) is a click chemistry reagent.
Formula: C16H30N4O3
BADC-01899
326.43

(S)-N4-(4-FLUOROPHENYL)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLINE-4,6-DIAMINE
CAS:2413212-07-2
Trade Name: An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC).
Formula: C18H17FN4O2
2413212-07-2
4,6-Quinazolinediamine, N4-(4-fluorophenyl)-7-[[(3
340.35

(S)-N4-BENZYL-2-(3-INDOLYLMETHYL)PIPERAZINE
CAS:169458-70-2
Formula: C20H23N3
169458-70-2
(S)-N4-BENZYL-2-(3-INDOLYLMETHYL)PIPERAZINE; (S)-1
305.42

(S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE
CAS:660862-41-9
Formula: C14H22N2S
660862-41-9
(S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE; N4-BE
250.40

(S)-N4-BENZYL-2-BENZYLPIPERAZINE
CAS:204327-96-8
Formula: C18H22N2
204327-96-8
266.4

(S)-N4-BENZYL-2-ISOBUTYLPIPERAZINE
CAS:444892-03-9
Formula: C15H24N2
444892-03-9
(S)-N4-BENZYL-2-ISOBUTYLPIPERAZINE; (S)-1-Benzyl-3
232.36

(S)-N6-[2-(TRANS-4-AMINOCYCLOHEXYL)ETHYL]-N6-PROPYL-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-2,6-DIAMINE
CAS:1393886-88-8
Trade Name: (S)-N6-[2-(trans-4-Aminocyclohexyl)ethyl]-N6-propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine (CAS
Formula: C18H32N4S
BB008934
(6S)-N6-[2-(4-aminocyclohexyl)ethyl]-N6-propyl-4,5
336.54

(S)-NAPROXEN ACYL-B-D-GLUCURONIDE BENZYL ESTER
CAS:946517-36-8
Trade Name: (S)-Naproxen acyl-b-D-glucuronide benzyl ester is a potent biomedicine used in the treatment of infl
Formula: C27H28O9
946517-36-8
+¦-D-Glucopyranuronic acid, phenylmethyl ester, 1-
496.51

(S)-NAPROXEN ETHYL ESTER-[D5]
CAS:1346617-42-2
Trade Name: (S)-Naproxen Ethyl Ester-[d5] is the labelled analogue of (S)-Naproxen Ethyl Ester. (S)-Naproxen Eth
Formula: C16H13D5O3
BLP-000757
(S)-Naproxen Ethyl-d5 Ester; (+¦S)-6-Methoxy-+¦-me
263.34

(S)-NAPROXEN ISO-ACYL-?-D-GLUCURONIDE
CAS:219476-92-3
Formula: C20H22O9
219476-92-3
406.38

(S)-NAPROXEN METHYL ESTER-[D6]
CAS:1254693-88-3
Trade Name: (S)-Naproxen Methyl Ester-[d6] is the labelled analogue of (S)-Naproxen Methyl Ester. (S)-Naproxen M
Formula: C15H10D6O3
BLP-000758
(S)-Naproxen-d6 Methyl Ester; (+¦S)-6-(Methoxy-d3)
250.32

(S)-Naproxen-[d3]
CAS:1094102-82-5
Trade Name: Naproxen-[d3] is the labelled analogue of Naproxen, which is a non-selective COX inhibitor. It is an
Formula: C14H11D3O3
BLP-006051
Naproxen D3; (S)-Naproxen-d3; (S)-6-Methoxy-d3-+¦-
233.28

(S)-NICOTINE CITRATE
CAS:73086-01-8
Formula: C16H22N2O7
73086-01-8
(S)-nicotine citrate; 3-[(2S)-1-Methylpyrrolidine-
354.35508

(S)-NICOTINE DICITRATE
CAS:88660-51-9
Formula: C10H14N2.2C6H8O7
88660-51-9
(S)-nicotine dicitrate; Einecs 289-437-8
546.4786

(S)-NIFE
CAS:328406-65-1
Formula: C19H20N2O7
328406-65-1
388.374

(S)-NITRO-BLEBBISTATIN
CAS:856925-75-2
Trade Name: (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeabl
Formula: C17H13N3O4
856925-75-2
S-(GêÆ)-7-Desmethyl-8-nitro Blebbistatin; (3aS)-3a
323.3

(S)-NONAN-2-OL
CAS:70419-06-6
Trade Name: (S)-nonan-2-ol is an optically active compound frequently employed in the intricate synthesis of var
70419-06-6

(S)-NONAN-3-OL
CAS:61925-49-3
Trade Name: (S)-nonan-3-ol, a compound with vast implications in both pharmaceutical and agrochemical spheres. P
61925-49-3

(S)-NOR LAUDANINE
CAS:1206614-00-7
Formula: C19H23NO4
1206614-00-7
2-Methoxy-5-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethox
329.39

(S)-NORADRENALINE
CAS:149-95-1
Trade Name: (S)-Noradrenaline is the S-enantiomer of Noradrenaline, which is widely used as an injectable drug f
Formula: C8H11NO3
149-95-1
(S)-4-(2-Amino-1-hydroxyethyl)pyrocatechol; (S)-No
169.18

(S)-NORNICOTINE-[D4]
CAS:92761-98-3
Trade Name: (S)-Nornicotine-[d4] is the labelled analogue of (S)-Nornicotine. (S)-Nornicotine is a metabolite of
Formula: C9H8D4N2
BLP-000763
(S)-Nornicotine D4; Nornicotine-d4; (S)-5-(2-pyrro
152.23

(S)-O,O'-([1,1'-Binaphthalene]-2,2'-diyl) bis(dimethylcarbamothioate)
CAS:189084-88-6
Trade Name: (S)-O,O'-([1,1'-Binaphthalene]-2,2'-diyl) bis(dimethylcarbamothioate) is a chiral oxygen ligand for
189084-88-6

(S)-O-(4-METHOXYPHENYL)GLYCIDOL
CAS:71048-65-2
Trade Name: (S)-O-(4-Methoxyphenyl)glycidol is an intermediate in the synthesis of Prenalterol (P712700), a +¦1-
Formula: C10H12O3
BB056418
S)-2-((4-Methoxyphenoxy)methyl)oxirane; (S)-[(4-Me
180.2

(S)-O-[(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL]-HYDROXYAMINE HYDROHLORIDE
CAS:120564-14-9
Formula: C6H16ClNO3
120564-14-9
(S)-O-[(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL]-HYD
185.64914

(S)-O-[2-(2-PHENYL-[1,3]DIOXAN-4-YL)-ETHYL]-HYDROXYLAMINE HYDROCHLORIDE
CAS:936232-99-4
Formula: C12H18ClNO3
936232-99-4
(S)-O-[2-(2-Phenyl-[1,3]dioxan-4-yl)-ethyl]-hydrox
259.72922

(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-+¦-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
CAS:171973-67-4
Trade Name: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-+¦-D-galactopyranosyl]-N-9-Fmoc-L-serin
Formula: C48H44N2O12
171973-67-4
(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-(
840.87

(S)-O-BENZYL-N-BOC-2,6-DIMETHYL TYROSINE
CAS:945669-52-3
Formula: C23H29NO5
945669-52-3
(S)-O-BENZYL-N-BOC-2,6-DIMETHYL TYROSINE; (S)-3-(4
399.48

(S)-O-DEMETHYLMETOPROLOL
CAS:131564-69-7
Trade Name: (S)-O-Demethylmetoprolol is an impurity of Betaxolol, which is a selective beta1 adrenergic receptor
Formula: C14H23NO3
B0436-284903
O-Demethylmetoprolol, (-)-; (S)-(-)-O-Demethylmeto
253.342

(S)-O-DESMETHYL RABEPRAZOLE IMPURITY
CAS:179952-05-7
Trade Name: S enantiomer of O-Desmethyl Rabeprazole.O-Desmethyl Rabeprazole is an impurity of Rabeprazole . Rabe
Formula: C17H19N3O3S
179952-05-7
345.42

(S)-O-ETHYL-N-PHTHALOXYLTYROSINE
CAS:405237-92-5
Formula: C19H17NO5
405237-92-5
2H-ISOINDOLE-2-ACETIC ACID,A-[(4-ETHOXYPHENYL)METH
339.34

(S)-O-METHYL-A-PHENYLETHYLAMINE
CAS:76279-30-6
Formula: C9H13N
76279-30-6
(S)-o-Methyl-a-phenylethylamine; Benzenemethanamin
0

(S)-OCTAHYDRO-8A-METHYLPYRROLO[1,2-A]PYRAZINE
CAS:1261569-85-0
Formula: C8H16N2
1261569-85-0
140.226

(S)-OCTAHYDROPYRAZINO[2,1-C][1,4]OXAZINE DIHYDROCHLORIDE
CAS:1089280-14-7
Formula: C7H14N2OGÇó2HCl
1089280-14-7
215.12

(S)-OCTAHYDROPYRROLO[1,2-A]PYRAZINE-2HCL
CAS:634922-11-5
Formula: C7H16Cl2N2
634922-11-5
199.12

(S)-OCTAN-2-OL
CAS:6169-06-8
Trade Name: (S)-octan-2-ol (CAS# 6169-06-8 ) is a useful research chemical.
Formula: C8H18O
6169-06-8
(S)-(+)-2-Octanol; (S)-2-octanol
130.23

(S)-OCTAN-3-OL
CAS:22658-92-0
Trade Name: (S)-octan-3-ol, a compound prevalent in the pharmaceutical domain, serves as an intermediary for div
22658-92-0

(S)-ONO-AE2-227
CAS:357606-68-9
Formula: C27H23NO3
357606-68-9
409.5

(S)-OXAZOLIDINE-4-CARBOXYLIC ACID
CAS:45521-08-2
Formula: C4H7NO3
45521-08-2
117.1

(S)-OXETANE-2-METHANAMINE
CAS:2091328-57-1
Trade Name: (S)-Oxetane-2-methanamine (CAS# 2091328-57-1 ) is a useful research chemical.
Formula: C4H9NO
BB016411
[(2S)-2-oxetanyl]methanamine; [(2S)-oxetan-2-yl]me
87.12

(S)-OXIRACETAM
CAS:88929-35-5
Trade Name: An isomer of Oxiracetam which is a substance that belongs to the racetam family.
Formula: C6H10N2O3
88929-35-5
(4S)-4-Hydroxy-2-oxo-1-pyrrolidineacetamide
158.16

(S)-OXIRAN-2-YLMETHYL (2-(TRIMETHYLAMMONIO)ETHYL) PHOSPHATE
Trade Name: (S)-Oxiran-2-ylmethyl (2-(Trimethylammonio)ethyl) Phosphate is an intermediate for the synthesis of
Formula: C8H18NO5P
BB058527
239.21

(S)-OXIRAN-2-YLMETHYL PHOSPHORODICHLORIDATE
Trade Name: (S)-Oxiran-2-ylmethyl Phosphorodichloridate is an intermediate for the synthesis of (S)-+¦-Glyceroph
Formula: C3H5Cl2O3P
BB058528
190.95

(S)-OXIRANEACETIC ACID PHENYLMETHYL ESTER
CAS:111058-68-5
Trade Name: (S)-Oxiraneacetic Acid Phenylmethyl Ester is used in the synthesis of leucascandrolide A(cas 175448-
Formula: C11H12O3
BB058493
(-)-Benzyl 3,4-Epoxybutyrate; (2S)-2-Oxiraneacetic
192.21

(S)-OXYBUTYNIN
CAS:119618-22-3
Trade Name: (S)-Oxybutynin is an anticholinergic drug that inhibits muscarinic receptors in bladder smooth muscl
Formula: C22H31NO3
119618-22-3
Esoxybutynin; S-oxybutynin; 4-(diethylamino)but-2-
357.494

(S)-OXYBUTYNIN HCL
CAS:230949-16-3
Trade Name: (S)-Oxybutynin HCl is a salt form of (S)-Oxybutynin that inhibits muscarinic receptors in bladder sm
Formula: C22H32ClNO3
230949-16-3
(S)-Oxybutynin hydrochloride; Esoxybutynin Chlorid
393.952

(S)-Oxybutynin-[d10]
BLP-015222

(S)-Oxybutynin-[d11]
BLP-015158

(S)-OXYBUTYNIN-D11
Trade Name: A labelled impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladde
Formula: C22H20NO3D11
368.56

(S)-P-(2-METHYLBUTYL)PHENYL P-(HEXYLOXY)BENZOATE
CAS:69777-59-9
Formula: C24H32O3
69777-59-9
368.5

(S)-P-(2-METHYLBUTYL)PHENYL P-PENTYLBENZOATE
CAS:69777-64-6
Formula: C23H30O2
69777-64-6
338.5

(S)-P-CHLOROPHENYL-PHENYLMETHANAMINE
CAS:163837-32-9
Formula: C13H12ClN
163837-32-9
217.69

(S)-P38 MAPK INHIBITOR III
CAS:581098-48-8
Trade Name: (S)-p38 MAPK inhibitor III is a methylsulfanylimidazole that inhibits p38 MAP kinase (IC50 = 0.90 -¦
Formula: C23H21FN4S
581098-48-8
(S)-p38 MAP Kinase Inhibitor III; 4-[5-(4-fluoroph
404.5

(S)-PANTOPRAZOLE-D6
Trade Name: A deuterated labelled of Pantoprazole which is used to treat erosive esophagitis (damage to the esop
Formula: C16H9F2N3O4SD6
389.41

(S)-PATULIN METHYL ETHER
CAS:123251-09-2
Formula: C8H8O4
123251-09-2
(S)-4-Methoxy-4H-furo[3,2-c]pyran-2(6H)-one; (S)-O
168.15

(S)-PENBUTOLOL HYDROCHLORIDE
CAS:28291-30-7
Formula: C18H30ClNO2
28291-30-7
(S)-1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl
327.89

(S)-PENT-3-YN-2-OL
CAS:90242-65-2
Formula: C5H8O
90242-65-2
(S)-PENT-3-YNE-2-OL; (S)-Pent-3-yn-2-ol
84.12

(S)-PENTAN-2-OL
CAS:26184-62-3
Trade Name: (S)-Pentan-2-ol, a valuable chiral building block employed in the intricate process of synthesizing
Formula: C5H12O
26184-62-3
2-Pentanol, (2S)-; (2S)-2-Pentanol; 2-Pentanol, (S
88.15

(S)-PFI 2 HYDROCHLORIDE
CAS:1627607-88-8
Trade Name: (S)-PFI 2 hydrochloride, a negative control of (R)-PFI 2 hydrochloride which a potent, cell-permeabl
Formula: C23H25F4N3O3S.HCl
1627607-88-8
(S)-PFI 2 hydrochloride; (S)-PFI2 hydrochloride; (
535.98

(S)-PHENOXYBENZAMINE HYDROCHLORIDE
CAS:32378-29-3
Formula: C18H23Cl2NO
32378-29-3
(S)-N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)b
340.29

(S)-PHENPROCOUMON
CAS:3770-63-6
Trade Name: An isomer of Phenprocoumon which is used as an oral anti-coagulant.
Formula: C18H16O3
3770-63-6
(S)-Phenprocoumon; 3770-63-6; Phenprocoumon, (S)-;
280.33

(S)-PHENYL SUPERQUAT
CAS:168297-84-5
Trade Name: (S)-Phenyl superquat is a oxazolidinone derivative for the stereoselective formation of C-C and C-X
Formula: C11H13NO2
168297-84-5
(S)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE; (S)
191.23

(S)-PHENYLEPHRINE HCL
CAS:939-38-8
Trade Name: An impurity of Phenylephrine which is an oral selective +¦1-adrenergic receptor agonist.
Formula: C9H13NO2.HCl
939-38-8
939-38-8; (+)-Phenylephrine hydrochloride; (S)-Phe
203.67

(S)-PHENYLEPHRINE-D3 HYDROCHLORIDE
Trade Name: An impurity of Phenylephrine which is a decongestant that shrinks blood vessels in the nasal passage
Formula: C9H10NO2D3-+HCl
(+¦S)-3-Hydroxy-+¦-[(methylamino)methyl]benzenemet
206.69

(S)-PHENYLGLYCINE-D5
Trade Name: (S)-Phenylglycine-d5 is a labelled (S)-Phenylglycine. (R)-Phenylglycine is a derivative of glycine.
Formula: C8H4D5NO2
L-Phenylglycine-d5; (S)-2-Amino-2-phenylacetic aci
156.20

(S)-PHENYLOXIRANE
CAS:20780-54-5
Trade Name: (S)-styrene oxide is the (S)-enantiomer of styrene oxide. It is an enantiomer of a (R)-styrene oxide
Formula: C8H8O
20780-54-5
(epoxyethyl)-,(S)-Benzene; (S)-(-)-Epoxystyrene; (
120.15

(S)-PI3K+¦-IN-4
CAS:2322293-84-3
Trade Name: (S)-PI3K+¦-IN-4 is a potent, selective inhibitor of PI3K+¦ with an IC50 of 2.3 nM. It can be used fo
Formula: C25H23ClFN5O5S
2322293-84-3
560.00

(S)-Pinocembrin (S)-+¦-Methylbenzylimine 7-Benzyl Ether
Trade Name: (S)-Pinocembrin (S)-+¦-Methylbenzylimine 7-Benzyl Ether is an protected intermediate in the synthesi
Formula: C30H27NO3
BB056759
449.54

(S)-PIPERAZINE-2-AMIDE
CAS:159572-93-7
Formula: C5H11N3O
159572-93-7
(S)-Piperazine-2-amide; (2S)-2-Piperazinecarboxami
129.16

(S)-PIPERAZINE-2-CARBONITRILE
CAS:1212303-37-1
Formula: C5H9N3
1212303-37-1
(S)-piperazine-2-carbonitrile
111.14506

(S)-PIPERAZINE-2-CARBOXYLIC ACID
CAS:147650-70-2
Formula: C5H10N2O2
147650-70-2
2-Piperazinecarboxylic acid, (2S)-; (2S)-2-Piperaz
130.15

(S)-PIPERAZINE-2-CARBOXYLIC ACID DIHYDROCHLORIDE
CAS:158663-69-5
Formula: C5H10N2O2.2HCl
158663-69-5
2-Piperazinecarboxylic acid, hydrochloride (1:2),
203.07

(S)-PIPERAZINE-2-CARBOXYLIC ACID, DIHYDROCHLORIDE
CAS:158663-59-5
Formula: C5H10N2O2 ' 2 HCl
158663-59-5
203.07

(S)-PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED HYDROCHLORIDE HEMIHYDRATE 97%
CAS:915707-72-1
Formula: C20H20N2O4.ClH.H2O
915707-72-1
(S)-Piperazine-2-carboxylic acid, N1-FMOC protecte
406.864

(S)-PIPERIDIN-3-OL
CAS:24211-55-0
Trade Name: (S)-Piperidin-3-ol (CAS# 24211-55-0) is a useful research chemical.
Formula: C5H11NO
BB018374
(3S)-3-piperidinol; (3S)-piperidin-3-ol
101.15

(S)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER
CAS:35677-83-9
Formula: C7H13NO2
35677-83-9
(S)-Methylpiperidine-2-carboxylate;(S)-Piperidine-
143.18362

(S)-PIPERIDINE-3-CARBOXAMIDE HYDROCHLORIDE
CAS:1026661-43-7
Formula: C6H12N2O.ClH
1026661-43-7
164.633

(S)-PIPERIDINE-3-CARBOXYLIC ACID AMIDE
CAS:88495-55-0
Formula: C6H12N2O
88495-55-0
128.18

(S)-PIPERIDINE-3-METHANOL
CAS:144539-77-5
Trade Name: (S)-Piperidine-3-methanol (CAS# 144539-77-5) is used to study enzymic chemoselective and enantiosele
Formula: C6H13NO
BB009788
[(3S)-3-piperidinyl]methanol; [(3S)-piperidin-3-yl
115.17

(S)-POMALIDOMIDE
CAS:202271-89-4
Trade Name: The S isometric form of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha re
Formula: C13H11N3O4
202271-89-4
(S)-pomalidomide; 202271-89-4; S-Pomalidomide; Pom
273.25

(S)-Posenacaftor sodium
CAS:2095064-09-6
Trade Name: (S)-Posenacaftor sodium is the S-enantiomer of Posenacaftor. Posenacaftor is a cystic fibrosis trans
Formula: C27H26NNaO5
2095064-09-6
(S)-PTI-801 sodium; Sodium 8-methyl-2-(3-methyl-1-
467.49

(S)-PPHT HYDROCHLORIDE
CAS:159795-62-7
Trade Name: (S)-PPHT hydrochloride is a potent and selective D2 agonist.
Formula: C21H27NO.HCl
159795-62-7
(6S)-6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrah
345.91

(S)-PRAMIPEXOLE-[D7] DIHYDROCHORIDE
Trade Name: (S)-Pramipexole-[d7] Dihydrochoride is the labelled analogue of (S)-Pramipexole Dihydrochoride. (S)-
Formula: C10H10D7N3S.2HCl
BLP-000765
(S)-Pramipexole-d7 Dihydrochoride; (6S)-N6-(D7)pro
291.29

(S)-PRAMIPEXOLE-D7 2HCL (N-PROPYL-D7)
Trade Name: One of the isotopic labelled form of (S)-Pramipexole HCl, which is a dopamine-D2 receptor agonist an
Formula: C10H10D7N3SGêÖ2HCl
(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benz
291.29

(S)-Prasugrel Thiolactone
CAS:2747961-46-0
Trade Name: (S)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent
Formula: C18H18FNO2S
2747961-46-0
Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1S)-2-cyclopro
331.41

(S)-PRAZIQUANTEL
CAS:57452-97-8
Trade Name: S configuration of Praziquantel.Praziquantel can be used for the treatment of a number of types of p
Formula: C19H24N2O2
B1739-453193
312.42

(S)-Praziquantel-[d11]
Trade Name: S configuration isotope labelled Praziquantel. Praziquantel can be used for the treatment of a numbe
Formula: C19H13D11N2O2
BLP-013932
(11bS)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahy
323.48

(S)-PROPAFENONE
CAS:107381-32-8
Formula: C21H27NO3
107381-32-8
1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl
341.44

(S)-PROPANE-1,2-DIAMINE SULFATE
CAS:136370-46-2
Formula: C3H10N2.H2SO4
136370-46-2
(S)-(+)-1,2-DIAMINOPROPANE SULFATE; (S)-1,2-DIAMIN
172.20

(S)-Propranolol +¦-D-Glucuronide Sodium Salt
CAS:87144-73-8
Trade Name: A metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used fo
Formula: C22H28NNaO8
87144-73-8
(S)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthal
457.45

(S)-PROPRANOLOL GLUCURONIDE
CAS:58657-78-6
Trade Name: (S)-Propranolol glucuronide is the metabolite formed in vivo upon the administration of PropranololG
Formula: C22H29NO8
58657-78-6
(S)-Propranolol-O-beta-D-glucuronide; (1S)-1-[[(1-
435.47

(S)-PROPYL PRAMIPEXOLE
CAS:1147937-31-2
Trade Name: (S)- Propyl Pramipexole is (S)-Pramipexole (P700750) analogue. (S)-Pramipexole (P700750) is a dopami
Formula: C13H23N3S
BB057581
(S)-N6,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiaz
253.41

(S)-PRUNASIN
CAS:99-19-4
Trade Name: It is useful to the synthesis of cyanogen glycoside, a component contains in antiperspirants, deodor
Formula: C14H17NO6
99-19-4
(+¦S)-+¦-(+¦-D-Glucopyranosyloxy)benzeneacetonitri
295.29

(S)-PRUNASIN TETRAACETATE
CAS:60981-44-4
Trade Name: (S)-Prunasin Tetraacetate, a formidable biomedicine, has emerged as a frontrunner in cancer therapy.
Formula: C22H25NO10
60981-44-4
(S)-+¦-[(2,3,4,6-Tetra-O-acetyl-+¦-D-glucopyranosy
463.43

(S)-PYROTARTARIC ACID DIMETHYL ESTER
CAS:63163-08-6
Formula: C7H12O4
63163-08-6
160.1678

(S)-PYRROLIDIN-2-YLACETIC ACID TERT-BUTYL ESTER
CAS:104553-43-7
Formula: C10H19NO2
104553-43-7
(S)-PYRROLIDIN-2-YL-ACETIC ACID TERT-BUTYL ESTER;
185.26

(S)-PYRROLIDIN-2-YLMETHANOL HYDROCHLORIDE
CAS:79802-20-3
Formula: C5H11NO.ClH
79802-20-3
101.08

(S)-PYRROLIDINE-2-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE
CAS:367521-34-4
Formula: C11H13FN2O
367521-34-4
(S)-PYRROLIDINE-2-CARBOXYLIC ACID (4-FLUORO-PHENYL
208.23

(S)-PYRROLIDINE-2-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
CAS:367521-36-6
Formula: C12H16N2O2
367521-36-6
(S)-PYRROLIDINE-2-CARBOXYLIC ACID (4-METHOXY-PHENY
220.27

(S)-PYRROLIDINE-3-CARBONITRILE HYDROCHLORIDE
CAS:1153950-49-2
Formula: C5H8N2.ClH
1153950-49-2
132.59

(S)-PYRROLIDINE-3-CARBOXAMIDE
CAS:573704-64-0
Formula: C5H10N2O
573704-64-0
114.15

(S)-PYRROLIDINE-3-CARBOXAMIDE HYDROCHLORIDE
CAS:1279048-81-5
Formula: C5H10N2O.ClH
1279048-81-5
150.60

(S)-PYRROLIDINE-3-CARBOXYLIC ACID
CAS:72580-53-1
Formula: C5H9NO2
72580-53-1
(S)-(+)-Pyrrolidine-3-carboxylic Acid; L-beta-Prol
115.13

(S)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
CAS:1124369-40-9
Trade Name: (S)-Pyrrolidine-3-carboxylic acid hydrochloride is a proline-based organocatalyst that has been inve
Formula: C5H9NO2
1124369-40-9
115.13

(S)-QINOCLIDINOLE
CAS:40335-86-2
Formula: C8H14O
40335-86-2
(S)-Bicyclo[2.2.2]octan-2-ol; (S)-Qinoclidinole
0

(S)-Quarfloxin
CAS:783364-52-3
Trade Name: (S)-Quarfloxin is a fluoroquinolone derivative that targets the inhibition of RNA pol I activity and
Formula: C35H33FN6O3
783364-52-3
3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxami
604.67

(S)-QUINUCLIDIN-3-AMINE
CAS:120570-05-0
Trade Name: (S)-Quinuclidin-3-amine is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antago
Formula: C7H14N2
120570-05-0
(3S)-Aminoquinuclidine; (S)-1-Azabicyclo[2.2.2]oct
126.20

(S)-QUINUCLIDIN-3-AMINE HYDROCHLORIDE
CAS:37661-30-4
37661-30-4

(S)-QUINUCLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
CAS:52730-01-5
Formula: C8H14ClNO2
52730-01-5
191.65

(S)-QUINUCLIDINE-3-METHANOL
CAS:88644-21-7
Trade Name: (S)-Quinuclidine-3-methanol (CAS# 88644-21-7 ) is a useful research chemical.
Formula: C8H15NO
BB039089
1-azabicyclo[2.2.2]octan-3-ylmethanol; 1-azabicycl
141.21

(S)-RABEPRAZOLE
CAS:177795-59-4
Formula: C18H21N3O3S
177795-59-4
2-[(S)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl
359.44

(S)-RABEPRAZOLE SODIUM SALT
CAS:171440-19-0
Trade Name: S enantiomer of Rabeprazole Sodium Salt. Rabeprazole is proton pump inhibitor as an antiulcer drug.
Formula: C18H23N3O3S. Na
171440-19-0
2-[(S)-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl
384.46

(S)-RAMOSETRON
CAS:132036-90-9
Trade Name: S enantiomer of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of
Formula: C17H17N3O
132036-90-9
(S)-Ramosetron; 132036-90-9; (1-methylindol-3-yl)-
279.34

(S)-RANOLAZINE
CAS:114246-81-0
Trade Name: (S)-Ranolazine is the S-isomer of Ranolazine, which is a medication used to treat heart-related ches
Formula: C24H33N3O4
114246-81-0
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[(
427.54

(S)-RASAGILINE-[13C3] MESYLATE
CAS:1391068-00-0
Trade Name: (S)-Rasagiline-[13C3] Mesylate is the labelled analogue of TVP1022 mesylate. TVP1022 mesylate is the
Formula: C10[13C]3H17NO3S
BLP-000766
(S)-Rasagiline-13C3 Mesylate; (1S)-2,3-Dihydro-N-2
270.32

(S)-REXAMINO
CAS:165035-65-4
Formula: C9H10N2O
165035-65-4
(4S)-
162.19

(S)-ROSCOVITINE
CAS:186692-45-5
Formula: C19H26N6O
186692-45-5
354,45

(S)-RU(OAC)2(BINAP)
CAS:261948-85-0
Trade Name: (S)-Ru(OAc)2(BINAP) is a chiral phosphine ligand for enantioselective synthesis with high yield and
Formula: C48H38O4P2Ru
261948-85-0
Diacetato[(S)-()-2,2-bis(diphenylphosphino)-1,1-bi
841.83

(S)-RUCL[(P-CYMENE(BINAP)]CL
CAS:130004-33-0
Trade Name: (S)-RuCl[(p-cymene(BINAP)]Cl is a chiral phosphine ligand for enantioselective synthesis with high y
Formula: C54H46Cl2P2Ru
130004-33-0
Ruthenium(1+), [1,1'-(1S)-[1,1'-binaphthalene]-2,2
928.87

(S)-RUCL[(P-CYMENE)(DM-BINAP)]CL
CAS:1345887-44-6
Trade Name: (S)-RuCl[(p-cymene)(DM-BINAP)]Cl is a chiral phosphine ligand for enantioselective synthesis with hi
Formula: [C62H62ClP2Ru]+Cl-
1345887-44-6
Chloro[(S)-(-)-2,2'-bis(di-(3,5-xylyl)phosphino)-1
1041.08

(S)-RUCL[(P-CYMENE)(T-BINAP)]CL
CAS:228120-95-4
Trade Name: (S)-RuCl[(p-cymene)(T-BINAP)]Cl is a chiral phosphine ligand for enantioselective synthesis with hig
Formula: C58H54Cl2P2Ru
228120-95-4
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-
984.97

(S)-RUXOLITINIB
CAS:941685-37-6
Trade Name: Ruxolitinib S enantiomer, the chirality of INCB018424, is a potent and selective small-molecule Janu
Formula: C17H18N6
941685-37-6
(S)-INCB018424; S-Ruxolitinib; SRuxolitinib; S Rux
306.37

(S)-S-(2-AMINO-2-CARBOXYETHYL)-D-HOMOCYSTEINE
CAS:30651-43-5
Formula: C7H14N2O4S
30651-43-5
(S)-S-(2-amino-2-carboxyethyl)-D-homocysteine; S-[
222.26206

(S)-S-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPYL ETHANETHIOATE
CAS:122818-32-0
122818-32-0

(S)-S-METHYL-S-PHENYL-N-{2-[(2,4,6-TRIISOPROPYLPHENYL)METHYLAMINO]PHENYL}SULFOXIMINE
CAS:825612-43-9
Formula: C29H38N2OS
825612-43-9
462.69

(S)-Salsolidine
CAS:493-48-1
Trade Name: (S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor with a Ki of 63 ++M.
Formula: C12H17NO2
493-48-1
Salsolidine; (S)-6,7-Dimethoxy-1-methyl-1,2,3,4-te
207.27

(S)-Salsoline Hydrochloride
Trade Name: (S)-Salsoline Hydrochloride is a salt analog of Salsoline (CAS# 89-31-6), which was identified as an
Formula: C11H15NO2-+HCl
BB057854
(1S)-1,2,3,4-Tetrahydro-7-methoxy-1-methyl-6-isoqu
229.7

(S)-SCH-24518 HYDROCHLORIDE > 95 %
CAS:1217462-17-3
Formula: C16H16ClNO -+ HCl
1217462-17-3
310.22

(S)-SHA 68
CAS:847555-75-3
Trade Name: (S)-SHA 68 is the S enantiomer of SHA 68, which is a selective neuropeptide S receptor (NPSR) antago
Formula: C26H24FN3O3
847555-75-3
445.49

(S)-SILODOSIN (SILODOSIN IMPURITY 4)
Trade Name: A stereoisomer of silodosin. Silodosin is an +¦1-adrenoceptor antagonist for the treatment of benign
Formula: C25H32F3N3O4
(S)-1-(3-Hydroxypropyl)-5-(2-((2-(2-(2,2,2-trifluo
495.55

(S)-SIPHOS
CAS:443965-10-4
Trade Name: (S)-Siphos (CAS# 443965-10-4 ) is a useful research chemical.
Formula: C19H20NO2P
443965-10-4
(S)-SIPHOS; (11aS)-(-)-10,11,12,13-Tetrahydrodiind
325.34

(S)-SIPHOS-PE
CAS:500997-70-6
Trade Name: (S)-Siphos-PE is a chiral phosphine ligand for enantioselective synthesis with high yield and high e
Formula: C33H32NO2P
500997-70-6
Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-
505.59

(S)-SITAGLIPTIN N-BOC-ACID IMPURITY
CAS:922178-94-7
Trade Name: (S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl pepti
Formula: C15H18F3NO4
BAT-008080
Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-
333.3

(S)-SNA-T Phosphoramidite
CAS:179472-04-9

(S)-SNAP 5114
CAS:157604-55-2
Trade Name: (S)-SNAP 5114 is a GABA transport inhibitor, displaying selectivity for GAT-3 and GAT-2 (IC50 = 5, 2
Formula: C30H35NO6
157604-55-2
SNAP-5114; SNAP 5114; SNAP5114; (S)-SNAP 5114; 1-[
505.61

(S)-SPINOL
CAS:223259-63-0
Trade Name: (S)-SPINOL, a chiral ligand crucial in asymmetric catalysis for pharmaceutical and agrochemical synt
Formula: C17H16O2
B2699-063252
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetra
252.31

(S)-STIRIPENTOL
CAS:144017-66-3
Trade Name: An S-isomer of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatment of epilepsy.
Formula: C14H18O3
144017-66-3
(-)-Stiripentol; [S-(E)]-1-(1,3-Benzodioxol-5-yl)-
234.29

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

(S)-SULFORAPHANE
CAS:155320-20-0
Formula: C6H11NOS2
155320-20-0
1-Isothiocyanato-4-[(S)-methylsulfinyl]butane
177.29

(S)-Sunvozertinib
CAS:2370013-49-1
Trade Name: (S)-Sunvozertinib is an S-enantiomer of Sunvozertinib, a selective EGFR inhibitor for previously tre
Formula: C29H35ClFN7O3
2370013-49-1
DZD9008
584.08

(S)-TAMSULOSIN-[D3] HYDROCHLORIDE
CAS:1217687-82-5
Trade Name: (S)-Tamsulosin-[d3] Hydrochloride is the labelled analogue of (S)-Tamsulosin Hydrochloride. (S)-Tams
Formula: C20H25D3N2O5S.HCl
BLP-000767
(S)-Tamsulosin-d3 Hydrochloride
447.99

(S)-TCO-PEG2-Maleimide
Trade Name: (S)-TCO-PEG2-Maleimide is an ADC linker containing 2 PEG units.
Formula: C22H33N3O7
BADC-01894
451.51

(S)-TCO-PEG2-NH2
Trade Name: (S)-TCO-PEG2-NH2 is an ADC Linker containing 2 PEG units.
Formula: C15H28N2O4
BADC-01903
300.39

(S)-TCO-PEG3-NH2
Trade Name: (S)-TCO-PEG3-NH2 is an ADC linker containing 3 PEG units.
Formula: C17H32N2O5
BADC-01911
344.45

(S)-TCO-PEG7-NH2
Trade Name: (S)-TCO-PEG7-NH2 is an ADC linker containing 7 PEG units.
Formula: C25H48N2O9
BADC-01910
520.66

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

(S)-TEDIZOLID
CAS:1431699-67-0
Trade Name: (S)-Tedizolid is an isomer of Tedizolid, an antibacterial oxazolidinone drug effective against gram-
Formula: C17H15FN6O3
B2694-463244
(S)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)py
370.34

(S)-TENOFOVIR
CAS:147127-19-3
Trade Name: One isomer impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be us
Formula: C9H14N5O4P
147127-19-3
(S)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)me
287.22

(S)-TENOFOVIR DISOPROXIL
CAS:1280130-08-6
Trade Name: (S)-Tenofovir Disoproxil is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse
Formula: C19H30N5O10P
1280130-08-6
(S)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)
519.44

(S)-TERAZOSIN
CAS:109351-33-9
Trade Name: (S)-Terazosin is an active S-enantiomer of Terazosin. (S)-Terazosin is a potent and high-affinity an
Formula: C19H25N5O4
109351-33-9
[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperaz
387.43

(S)-tert-Butoxycarbonylamino-(4-methyl-tetrahydro-pyran-4-yl)-acetic acid
CAS:1251769-10-4
Formula: C13H23NO5
BAT-014375
(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-methyltetr
273.33

(S)-TERT-BUTOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACID
CAS:78088-60-5
Formula: C11H15NO5
78088-60-5
(S)-TERT-BUTOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACI
241.24

(S)-TERT-BUTYL (3-METHYLPIPERIDIN-3-YL)CARBAMATE
CAS:1363378-21-5
Trade Name: (S)-tert-butyl (3-methylpiperidin-3-yl)carbamate is used in the preparation of substituted benzothie
Formula: C11H22N2O2
BB057715
N-[(3S)-3-Methyl-3-piperidinyl]carbamic Acid 1,1-D
214.3

(S)-TERT-BUTYL (7-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)CARBAMATE
CAS:145822-55-5
Trade Name: (S)-tert-Butyl (7-Hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate is an intermediate in the synt
Formula: C15H21NO3
BB071718
(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)-carb
263.33

(S)-TERT-BUTYL 1,6-DIHYDROXYHEXAN-2-YLCARBAMATE
CAS:213176-18-2
213176-18-2

(S)-TERT-BUTYL 1-((2R,3S)-3-AMINO-4-(TERT-BUTOXY)-2-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-OXOBUTYL)AZETIDINE-2-CARBOXYLATE
Trade Name: (S)-tert-Butyl 1-((2R,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetid
Formula: C22H44N2O5Si
BB070794
444.68

(S)-TERT-BUTYL 1-((2S,3S)-3-AMINO-4-(TERT-BUTOXY)-2-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-OXOBUTYL)AZETIDINE-2-CARBOXYLATE
Trade Name: (S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetid
Formula: C22H44N2O5Si
BB070793
444.68

(S)-TERT-BUTYL 1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE
CAS:915375-33-6
Formula: C13H18N4O2
915375-33-6
262.30800

(S)-TERT-BUTYL 1-(1,3-DIOXOISOINDOLIN-2-YL)-3-PHENYLPROPAN-2-YLCARBAMATE
CAS:187526-92-7
Formula: C22H24N2O4
187526-92-7
380.4

(S)-TERT-BUTYL 1-(4-CYANOPHENYL)ETHYLCARBAMATE
CAS:847729-63-9
Formula: C14H18N2O2
847729-63-9
246.3

(S)-TERT-BUTYL 1-(BENZO[D]OXAZOL-2-YL)ETHYLCARBAMATE
CAS:1169393-56-9
Formula: C14H18N2O3
1169393-56-9
tert-butylN-[(1S)-1-(1,3-benzoxazol-2-yl)ethyl]car
262.30432

(S)-TERT-BUTYL 1-(BENZYLAMINO)-3-METHYL-1-OXOBUTAN-2-YLCARBAMATE
CAS:67106-22-3
Formula: C17H26N2O3
67106-22-3
306.4

(S)-TERT-BUTYL 1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE
CAS:864876-00-6
Formula: C14H19BrN2O4
864876-00-6
(S)-TERT-BUTYL 1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-
359.22

(S)-TERT-BUTYL 1-(METHYLAMINO)PROPAN-2-YLCARBAMATE
CAS:873221-70-6
Formula: C9H20N2O2
873221-70-6
188.27

(S)-TERT-BUTYL 1-(TERT-BUTYLDIMETHYLSILYLOXY)-3-PHENYLPROPAN-2-YLCARBAMATE
CAS:207122-29-0
Formula: C20H35NO3Si
207122-29-0
(S)-TERT-BUTYL 1-(TERT-BUTYLDIMETHYLSILYLOXY)-3-PH
365.58

(S)-TERT-BUTYL 1-(TERT-BUTYLDIMETHYLSILYLOXY)PROPAN-2-YLCARBAMATE
CAS:909297-88-7
Formula: C14H31NO3Si
909297-88-7
(S)-TERT-BUTYL 1-(TERT-BUTYLDIMETHYLSILYLOXY)PROPA
289.49

(S)-TERT-BUTYL 1-AMINO-3,3-DIMETHYLBUTAN-2-YLCARBAMATE
CAS:8546-71-6
8546-71-6

(S)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE
CAS:146552-71-8
Formula: C8H18N2O2
BAT-008798
(S)-2-N-Boc-propane-1,2-diamine
174.24

(S)-TERT-BUTYL 1-BENZYL-5-OXOPYRROLIDINE-2-CARBOXYLATE
CAS:90741-27-8
Formula: C16H21NO3
90741-27-8
275.34

(S)-TERT-BUTYL 1-HYDROXYHEXAN-2-YLCARBAMATE
CAS:116640-16-5
Formula: C11H23NO3
116640-16-5
tert-butylN-[(2S)-1-hydroxyhexan-2-yl]carbamate; (
217.30522

(S)-TERT-BUTYL 2-(((4-(BIS(TERT-BUTOXYCARBONYL)AMINO)BUTYL)(5,6,7,8-TETRAHYDROQUINOLIN-8-YL)AMINO)METHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
CAS:865202-97-7
Formula: C36H51N5O6
865202-97-7
649.8

(S)-TERT-BUTYL 2-((ETHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:1009075-39-1
Formula: C12H24N2O2
1009075-39-1
tert-butyl(2S)-2-(ethylaminomethyl)pyrrolidine-1-c
228.33116

(S)-TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-6-HYDROXYHEXANOATE
CAS:213176-15-9
Trade Name: (S)-Tert-butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate which is a biochemical marker of bo
Formula: C15H29NO5
BB061558
N-[(1,1-Dimethylethoxy)carbonyl]-6-hydroxy-L-norle
303.39

(S)-TERT-BUTYL 2-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-OXOBUTANOATE
CAS:146499-42-5
Trade Name: (S)-tert-Butyl 2-((tert-butyldimethylsilyl)oxy)-4-oxobutanoate is an intermediate for the synthesis
Formula: C14H28O4Si
BB070799
288.46

(S)-TERT-BUTYL 2-(1-(4-(ETHOXYCARBONYL)PHENYL)ETHYL)HYDRAZINECARBOXYLATE
CAS:870822-89-2
Formula: C16H24N2O4
870822-89-2
308.37

(S)-TERT-BUTYL 2-(2-CHLOROACETYL)AZETIDINE-1-CARBOXYLATE
CAS:1260616-94-1
Formula: C10H16ClNO3
1260616-94-1
233.69

(S)-TERT-BUTYL 2-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE
CAS:169448-17-3
Formula: C11H22N2O3
169448-17-3
230.3

(S)-TERT-BUTYL 2-(6-(BENZYLOXY)-2-(TERT-BUTOXYCARBONYLAMINO)HEXYLOXY)ACETATE
CAS:1166394-93-9
Formula: C24H39NO6
1166394-93-9
tert-butyl2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbo
437.56956

(S)-TERT-BUTYL 2-(BENZYLOXYCARBONYLAMINO)-5-HYDROXYPENTANOATE
CAS:124620-51-5
Formula: C16H23NO5
124620-51-5
tert-butyl(2S)-5-hydroxy-2-(phenylmethoxycarbonyla
323.38

(S)-TERT-BUTYL 2-(CYANOMETHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:142253-50-7
Formula: C11H18N2O2
142253-50-7
N-BOC-(2S)-PYRR(2-CHCN); (S)-TERT-BUTYL 2-(CYANOME
210.27

(S)-TERT-BUTYL 2-(HYDRAZINECARBONYL)PYRROLIDINE-1-CARBOXYLATE
CAS:881310-04-9
Formula: C10H19N3O3
881310-04-9
229.27600

(S)-TERT-BUTYL 2-(HYDROXYMETHYL)AZIRIDINE-1-CARBOXYLATE
CAS:1198080-11-3
Formula: C8H15NO3
1198080-11-3
tert-butyl(2S)-2-(hydroxymethyl)aziridine-1-carbox
173.2096

(S)-TERT-BUTYL 2-(PIPERIDINE-4-CARBOXAMIDO)PROPANOATE
CAS:845907-19-9
Formula: C13H24N2O3
845907-19-9
256.34

(S)-TERT-BUTYL 2-(PYRROLIDIN-2-YL)ETHYLCARBAMATE
CAS:719999-55-0
Formula: C11H22N2O2
719999-55-0
214.307

(S)-TERT-BUTYL 2-(TERT-BUTOXYCARBONYLAMINO)-4-MERCAPTOBUTANOATE
CAS:630108-94-0
Formula: C13H25NO4S
630108-94-0
291.409

(S)-TERT-BUTYL 2-CYANOPIPERAZINE-1-CARBOXYLATE
CAS:1359658-29-9
Formula: C10H17N3O2
1359658-29-9
211.261

(S)-TERT-BUTYL 3-((2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1-ETHYL-4-(3-HYDROXY-3-METHYLBUT-1-YNYL)-1H-IMIDAZO[4,5-C]PYRIDIN-7-YLOXY)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:937174-75-9
Formula: C26H35N7O5
937174-75-9
525.6

(S)-TERT-BUTYL 3-((2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-4-CHLORO-1-ETHYL-1H-IMIDAZO[4,5-C]PYRIDIN-7-YLOXY)METHYL)PIPERIDINE-1-CARBOXYLATE
CAS:937174-74-8
Formula: C21H28ClN7O4
937174-74-8
477.9

(S)-TERT-BUTYL 3-((7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)AMINO)PIPERIDINE-1-CARBOXYLATE
Trade Name: (S)-tert-Butyl 3-((7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-
Formula: C30H36N8O4
BB071125
572.66

(S)-TERT-BUTYL 3-((METHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE
CAS:1245642-79-8
Formula: C11H22N2O2
1245642-79-8
214.31

(S)-TERT-BUTYL 3-(1H-BENZO[D]IMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE
CAS:1234709-86-4
Formula: C17H23N3O2
1234709-86-4
(S)-2-(N-BOC-piperidin-3-yl)-1H-benzoimidazole; (S
0

(S)-TERT-BUTYL 3-(2-(TRIFLUOROMETHYL)PHENOXY)PYRROLIDINE-1-CARBOXYLATE
CAS:1111078-67-1
Formula: C16H20F3NO3
1111078-67-1
331.33

(S)-TERT-BUTYL 3-(3-AMINO-5-(3-FLUOROPHENYL)THIOPHENE-2-CARBOXAMIDO)PIPERIDINE-1-CARBOXYLATE
CAS:1192875-04-9
Formula: C21H26FN3O3S
1192875-04-9
tert-butyl(3S)-3-[[3-amino-5-(3-fluorophenyl)thiop
419.512843

(S)-TERT-BUTYL 3-(3-CHLORO-4-CYANOPHENYLAMINO)PYRROLIDINE-1-CARBOXYLATE
CAS:940865-64-5
940865-64-5

(S)-TERT-BUTYL 3-(4-AMINO-3-(4-PHENOXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE
CAS:1642571-08-1
Trade Name: An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) a
Formula: C27H30N6O3
1642571-08-1
1-Piperidinecarboxylic acid, 3-[4-amino-3-(4-pheno
486.57

(S)-tert-Butyl 3-(4-amino-5-iodopyrrolo[2,1-f][1,2,4]triazin-7-yl)pyrrolidine-1-carboxylate
CAS:2230509-26-7
Trade Name: (S)-tert-Butyl 3-(4-amino-5-iodopyrrolo[2,1-f][1,2,4]triazin-7-yl)pyrrolidine-1-carboxylate exhibits
Formula: C15H20IN5O2
2230509-26-7
tert-butyl (S)-3-(4-amino-5-iodopyrrolo[2,1-f][1,2
429.26

(S)-TERT-BUTYL 3-(AZIDOMETHYL)PIPERIDINE-1-CARBOXYLATE
CAS:140645-22-3
Formula: C11H20N4O2
140645-22-3
(S)-Tert-Butyl 3-(azidomethyl)piperidine-1-carboxy
0

(S)-TERT-BUTYL 3-(METHYLSULFONYLOXY)PIPERIDINE-1-CARBOXYLATE
CAS:940890-90-4
Trade Name: (S)-tert-Butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate (CAS# 940890-90-4 ) is a useful researc
Formula: C11H21NO5S
940890-90-4
Tert-butyl (3S)-3-(methanesulfonyloxy)piperidine-1
279.36

(S)-TERT-BUTYL 3-(OXETAN-3-YLAMINO)PIPERIDINE-1-CARBOXYLATE
CAS:1349702-25-5
Formula: C13H24N2O3
1349702-25-5
256.34

(S)-TERT-BUTYL 3-(PIPERAZIN-1-YL)PYRROLIDINE-1-CARBOXYLATE
CAS:1010446-31-7
Formula: C13H25N3O2
1010446-31-7
tert-butyl(3S)-3-piperazin-1-ylpyrrolidine-1-carbo
255.3565

(S)-TERT-BUTYL 3-CHLORO-2-HYDROXYPROPYLCARBAMATE
CAS:415684-05-8
Formula: C8H16ClNO3
BAT-016014
(S)-tert-Butyl (3-chloro-2-hydroxypropyl)carbamate
209.67

(S)-TERT-BUTYL 3-FORMYLPYRROLIDINE-1-CARBOXYLATE
CAS:191348-04-6
Trade Name: (S)-tert-butyl 3-formylpyrrolidine-1-carboxylate, a compound utilized in pharmaceutical and research
191348-04-6

(S)-TERT-BUTYL 3-HYDROXYAZEPANE-1-CARBOXYLATE
CAS:1493732-95-8
Formula: C11H21NO3
BB054525
(3S)-1-Boc-3-hydroxyazepane; (S)-t-Butyl 3-hydroxy
215.29

(S)-TERT-BUTYL 3-HYDROXYPENT-4-ENOATE
CAS:1040390-31-5
Formula: C9H16O3
1040390-31-5
tert-butyl(3S)-3-hydroxypent-4-enoate; (S)-tert-bu
172.22154

(S)-TERT-BUTYL 3-TERT-BUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
CAS:1007112-88-0
Formula: C13H26N2O2
1007112-88-0
242.35800

(S)-TERT-BUTYL 4-((R)-2-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-3-METHYLPIPERAZINE-1-CARBOXYLATE
CAS:306298-24-8
Formula: C20H29F3N2O3
306298-24-8
402.5

(S)-TERT-BUTYL 4-(1-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE
CAS:389889-82-1
Trade Name: (S)-tert-butyl 4-(1-hydroxyethyl)piperidine-1-carboxylate is a useful research chemical.
Formula: C12H23NO3
389889-82-1
(S)-tert-butyl 4-(1-hydroxyethyl)piperidine-1-carb
229.32

(S)-TERT-BUTYL 4-(1-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE
CAS:389889-82-1
389889-82-1

(S)-TERT-BUTYL 4-(3-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)-3-OXOPROPYL)PHENYLCARBAMATE
CAS:1245642-67-4
Formula: C24H28N2O5
1245642-67-4
tert-butylN-[4-[3-[(4S)-4-benzyl-2-oxo-1,3-oxazoli
424.48952

(S)-TERT-BUTYL 4-(4-(4-(2-AMINO-3-METHOXY-3-OXOPROPYL)PHENOXY)BUTYL)PIPERIDINE-1-CARBOXYLATE
CAS:142373-57-7
Formula: C24H38N2O5
BB054532
Methyl (S)-2-Amino-3-[4-[4-(1-Boc-4-piperidyl)buto
434.57

(S)-TERT-BUTYL 4-(4-(5-(AMINOMETHYL)-2-OXOOXAZOLIDIN-3-YL)-2-FLUOROPHENYL)PIPERAZINE-1-CARBOXYLATE
CAS:268209-15-0
Formula: C19H27FN4O4
268209-15-0
394.4

(S)-TERT-BUTYL 4-AMINOAZEPANE-1-CARBOXYLATE
CAS:878630-84-3
Trade Name: (S)-tert-Butyl 4-Aminoazepane-1-carboxylate is a useful reagent in the preparation of nicotinamides
Formula: C11H22N2O2
BB074066
(S)-tert-butyl 4-aminoazepane-1-carboxylate; tert-
214.3

(S)-TERT-BUTYL 4-METHYL-1-OXO-1-(PROPYLAMINO)PENTAN-2-YLCARBAMATE
CAS:85574-35-2
Formula: C14H28N2O3
85574-35-2

(S)-TERT-BUTYL 5-(((R)-1-(TERT-BUTOXY)-3-MERCAPTO-1-OXOPROPAN-2-YL)AMINO)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-OXOPENTANOATE
CAS:2112809-06-8
Trade Name: (S)-tert-Butyl 5-(((R)-1-(tert-Butoxy)-3-mercapto-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)am
Formula: C21H38N2O7S
2112809-06-8
2-Methyl-2-propanyl (2S)-2-({[(2-methyl-2-propanyl
462.60

(S)-TERT-BUTYL 5-(((R)-3-(ALLYLTHIO)-1-(TERT-BUTOXY)-1-OXOPROPAN-2-YL)AMINO)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-OXOPENTANOATE
Trade Name: (S)-tert-Butyl 5-(((R)-3-(Allylthio)-1-(tert-butoxy)-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl
Formula: C24H42N2O7S
(6S,11R)-2,2-Dimethyl-4,9-dioxo-3-oxa-13-thia-5,10
502.66

(S)-TERT-BUTYL 5-AZASPIRO[2.4]HEPTAN-7-YLCARBAMATE
CAS:127199-45-5
Formula: C11H20N2O2
127199-45-5
212.29

(S)-TERT-BUTYL 6-(BENZYLOXY)-1-HYDROXYHEXAN-2-YLCARBAMATE
CAS:1079209-06-5
Formula: C18H29NO4
1079209-06-5
tert-butylN-[(2S)-1-hydroxy-6-phenylmethoxyhexan-2
323.42716

(S)-TERT-BUTYL 6-AMINO-1-OXO-1-(THIAZOLIDIN-3-YL)-HEXAN-2-YLCARBAMATE
CAS:371241-75-7
371241-75-7

(S)-TERT-BUTYL AZEPAN-3-YLCARBAMATE
CAS:213990-48-8
Formula: C11H22N2O2
BB054524
(S)-3-Boc-amino-azepane; tert-butyl (3S)-azepan-3-
214.30

(S)-TERT-BUTYL METHYLAZIRIDINE-1,2-DICARBOXYLATE
CAS:126496-79-5
Formula: C9H15NO4
126496-79-5
(S)-tert-butyl methyl aziridine-1,2-dicarboxylate;
201.22

(S)-TERT-BUTYL PIPERAZINE-3-CARBOXYLATE
CAS:104069-74-1
Formula: C9H18N2O2
104069-74-1
tert-butyl(2S)-piperazine-2-carboxylate; 104069-74
186.25

(S)-TERT-BUTYL-1,5-DIHYDROXYPENTAN-2-YLCARBAMATE
CAS:162955-48-8
Formula: C10H21NO4
162955-48-8
219.28

(S)-TERT-BUTYL-1-(BENZYLAMINO)-4-METHYL-1-OXOPENTAN-2-YLCARBAMATE
CAS:101669-45-8
Formula: C18H28N2O3
101669-45-8
N-[(2S)-1-(benzylamino)-4-methyl-1-oxopentan-2-yl]
319.41858

(S)-Tetrahydro-+¦-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid-[d8]
CAS:1323257-58-4
Trade Name: (S)-Tetrahydro-+¦-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid-[d8] is the labelled analogue of
Formula: C9H8D8N2O3
BLP-006215
(S)-Tetrahydro-+¦-(1-methylethyl)-2-oxo-1(2H)-pyri
208.28

(S)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE, 99% (S)-PHENYL OXAZABOROLIDINE
CAS:131180-90-0
Formula: C23H22BNO
131180-90-0
(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c
339.244

(S)-TETRAHYDRO-2H-PYRAN-3-AMINE
CAS:1071829-81-6
Formula: C5H11NO
1071829-81-6
(S)-Tetrahydro-2H-pyran-3-amine; (S)-Tetrahydro-2H
101.14694

(S)-TETRAHYDRO-2H-PYRAN-3-OL
CAS:72886-97-6
Formula: C5H10O2
72886-97-6
102.13

(S)-TETRAHYDROFURAN-2-CARBONITRILE
CAS:539820-24-1
Formula: C5H7NO
539820-24-1
2-Cyanotetrahydrofuran;Tetrahydrofuran-2-carbonitr
97.11518

(S)-TETRAHYDROFURAN-3-CARBONITRILE
CAS:1363378-18-0
Formula: C5H7NO
1363378-18-0
97.12

(S)-TETRAHYDROFURAN-3-CARBOXYLIC ACID
CAS:168395-26-4
Formula: C5H8O3
168395-26-4
116.115

(S)-TETRAHYDROFURAN-3-YLMETHANOL
CAS:124391-75-9
Formula: C5H10O2
124391-75-9
102.132

(S)-TOFISOPAM
CAS:82059-51-6
Formula: C22H26N2O4
82059-51-6
(S)-Tofisopam; 5H-2,3-Benzodiazepine, 1-(3,4-dimet
0

(S)-TOLPERISONE-[D10] HYDROCHLORIDE
Trade Name: (S)-Tolperisone-[d10] hydrochloride is the labelled S-isomer of Tolperisone hydrochloride. Tolperiso
Formula: C16H13D10NO.HCl
BLP-000768
(S)-Tolperisone D10 hydrochloride; (2S)-2-methyl-1
291.88

(S)-TOLTERODINE L-TARTRATE
CAS:873551-03-2
Trade Name: (S)-Tolterodine L-Tartrate can be prepared to use as anti-cancer agents.
Formula: C22H31NO-+C4H6O6
BB057695
2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl
325.50 + 150.09

(S)-Tomoxetine-[d3] hydrochloride
CAS:1217703-95-1
Trade Name: (S)-Tomoxetine-[d3] hydrochloride is the labelled salt of (S)-Tomoxetine, which is an enatiomer of A
Formula: C17H19D3ClNO
BLP-013697
(S)-Tomoxetine-d3 hydrochloride; (+¦S)-N-Methyl-+¦
294.83

(S)-TRIDECAN-3-OL
CAS:124078-92-8
Trade Name: (S)-tridecan-3-ol, a vital component in pharmaceutical and aroma synthesis, also plays a significant
124078-92-8

(S)-TRIFLUOROISOPROPANOL
CAS:3539-97-7
Formula: C3H5F3O
3539-97-7
114.07

(S)-TRIFLUOROISOPROPYLAMINE
CAS:125278-10-6
Formula: C3H6F3N
125278-10-6
(S)-1-Methyl-2,2,2-frifluoroethylamine
113.08

(S)-TROLOX
CAS:53174-06-4
Trade Name: (S)-Trolox is used in the synthesis of vitamin E analogs.
Formula: C14H18O4
53174-06-4
(2S)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-
250.29

(S)-TROLOX METHYL ETHER
CAS:135806-59-6
Trade Name: (S)-Trolox methyl ether is used in the synthesis of vitamin E analogs.
Formula: C15H20O4
135806-59-6
(S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carbox
264.32

(S)-UFR2709
CAS:1431628-22-6
Trade Name: (S)-UFR2709 is a competitive nAChR antagonist and displays higher affinity for +¦4+¦2 nAChRs than fo
Formula: C13H17NO2
1431628-22-6
Benzoic acid [(2S)-1-methylpyrrolidine-2-yl]methyl
219.28

(S)-UFR2709 hydrochloride
Trade Name: (S)-UFR2709 is a competitive nAChR antagonist and displays higher affinity for +¦4+¦2 nAChRs than fo
Formula: C13H18ClNO2
255.74

(S)-UNDECAN-2-OL
CAS:85617-05-6
Trade Name: (S)-undecan-2-ol, a vital compound employed in the intricate process of drug development, holds a pi
85617-05-6

(S)-UNDECAN-3-OL
CAS:79090-61-2
Trade Name: (S)-undecan-3-ol is a crucial compound harnessed in pharmaceutical synthesis, serving as a pivotal c
79090-61-2

(S)-VALIOLAMINE VOGLIBOSE
CAS:1303996-66-8
Trade Name: One of the impurities of Voglibose, which is an +¦-Glucosidase inhibitor and has been found to be ef
Formula: C17H34N2O11
1303996-66-8
4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimi
442.47

(S)-VALIOLAMINE VOGLIBOSE DIHYDROCHLORIDE
Trade Name: (S)-Valiolamine Voglibose is the main S-enantiomeric intermediate of Voglibose, which is an +¦-gluco
Formula: C17H36Cl2N2O11
4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimi
515.38

(S)-VANOL
CAS:147702-14-5
Trade Name: (S)-Vanol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantios
Formula: C32H22O2
147702-14-5
(S)-VANOL; [2,2'-Binaphthalene]-1,1'-diol, 3,3'-di
438.52

(S)-VAPOL HYDROGENPHOSPHATE
CAS:871130-17-5
Trade Name: (S)-VAPOL HYDROGENPHOSPHATE is a chiral phosphoric acid catalyst for a variety of enantioselective t
Formula: C40H25O4P
871130-17-5
(S)-2,2'-Diphenyl-3,3'-biphenanthryl-4,4'-diyl pho
600.60

(S)-Verapamil-[d7] hydrochloride
Trade Name: (S)-Verapamil-[d7] hydrochloride is the labelled analogue of (S)-(-)-Verapamil Hydrochloride. (S)-(-
Formula: C27H32D7ClN2O4
BLP-013593
498.11

(S)-VERAPAMILAMIDE
CAS:204642-98-8
Formula: C27H36N2O5
204642-98-8
(S)- -Cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-d
0

(S)-VILOXAZINE HYDROCHLORIDE
CAS:56287-61-7
Trade Name: The S-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepre
Formula: C13H20ClNO3
B2694-122081
(2S)-2-[(2-ethoxyphenoxy)methyl]morpholine hydroch
273.76

(S)-VILOXAZINE-[D5] HYDROCHLORIDE
CAS:1246816-39-6
Trade Name: (S)-Viloxazine-[d5] Hydrochloride is the labelled S-isomer of Viloxazine, a selective norepinephrine
Formula: C13H15D5ClNO3
BLP-010171
(S)-2-[((2-Ethoxy-d5)phenoxy)methyl]morpholine Hyd
278.79

(S)-VU0637120
CAS:1175940-86-9
Trade Name: (S)-VU0637120 is a selective antagonist of neuropeptide Y4 receptor, which belongs to the superfamil
Formula: C16H19N3O5S2
1175940-86-9
(2S)-N-(6,7-Dihydro[1,4]dioxino[2,3-f]benzothiazol
397.47

(S)-WARFARIN-D5
CAS:791013-22-4
Trade Name: One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant.
Formula: C19H11O4D5
791013-22-4
4-Hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzop
313.37

(S)-WAY 100135 DIHYDROCHLORIDE
CAS:149007-54-5
Trade Name: (S)-WAY 100135 dihydrochloride is a potent and selective 5-HT1A receptor antagonist (IC50 = 15 nM).
Formula: C24H33N3O2.2HCl
149007-54-5
(S)-WAY 100135 dihydrochloride; (S)-WAY100135 dihy
468.47

(S)-WILLARDIINE
CAS:21416-43-3
Trade Name: The (S)- but not (R)-isomers of willardiine and 5-bromowillardiine were potent agonists, producing r
Formula: C7H9N3O4
21416-43-3
(-)-Willardiine
199.16

(S)-XANTHOANTHRAFIL
CAS:247567-47-1
Formula: C19H23N3O6
247567-47-1
N-[(3,4-Dimethoxyphenyl)methyl]-2-[[(1S)-2-hydroxy
389.40

(S)-Xyl-P-Phos RuCl2 (S,S)-Dpen
CAS:821793-37-7
Formula: C46H50N2O4P2.C14H16N2.Cl2Ru
821793-37-7
Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(d
1141.13

(S)-ZINC 3573
CAS:2095596-11-3
Trade Name: Negative control for (R)-ZINC 3573. Displays no activity at MRGPRX2 at concentrations below 100 ++M.
Formula: C18H21N5
2095596-11-3
(3S)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimi
307.4

(S)3-(4-FLOROPHENYL)-4-(PHENYL METHYL)-2-MORPHOLINONE HYDROCHLORIDE
CAS:159706-87-3
Formula: C17H16FNO2
159706-87-3
(S)3-(4-Florophenyl)-4-(phenyl methyl)-2-morpholin
285.312843

(S)GÇÉNGÇÉPHENYLGÇÉ2GÇÉPYRROLIDINECARBOXAMIDE
CAS:64030-43-9
Trade Name: (S)-N-PHENYL-2-PYRROLIDINECARBOXAMIDE is a proline-based organocatalyst that has been investigated f
Formula: C11H14N2O
64030-43-9
(S)-N-Phenylpyrrolidine-2-carboxamide
190.24

(S)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis(2,GÇï4,GÇï6-GÇïtrimethylphenyl)GÇï-1,GÇï1'-GÇïspirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
CAS:1621066-75-8
Trade Name: (S)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis(2,GÇï4,GÇï6-GÇïtrimethylphenyl)GÇï-1,GÇï1'
Formula: C35H36O2
1621066-75-8
488.7

(S)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[3,5-bis(tert-butyl)-4-methoxyphenyl]GÇï-1,GÇï1'-spirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
Trade Name: (S)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[3,5-bis(tert-butyl)-4-methoxyphenyl]GÇï-1,
Formula: C47H60O4
689

(S)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[4-GÇï(trifluoromethyl)GÇïphenyl]GÇï-1,GÇï1'-spirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
CAS:1621066-71-4
Trade Name: (S)GÇï-2,GÇï2',GÇï3,GÇï3'-GÇïTetrahydro-GÇï6,GÇï6'-GÇïbis[4-GÇï(trifluoromethyl)GÇïphenyl]GÇï-1,GÇï1
Formula: C31H22F6O2
1621066-71-4
540.5

(S)GÇï-2,GÇï2',GÇï3,GÇï3'-Tetrahydro-GÇï6,GÇï6'-GÇïbis(4-GÇïnitrophenyl)GÇï-1,GÇï1'-spirobi[1H-GÇïindene]GÇï-GÇï7,GÇï7'-GÇïdiol
Trade Name: (S)GÇï-2,GÇï2',GÇï3,GÇï3'-Tetrahydro-GÇï6,GÇï6'-GÇïbis(4-GÇïnitrophenyl)GÇï-1,GÇï1'-spirobi[1H-GÇïin
Formula: C29H22N2O6
494.5

(S)GÇï-2,GÇï2'-GÇïDiethynyl-1,GÇï1'-GÇïbinaphthalene
CAS:426210-82-4
Trade Name: (S)GÇï-2,GÇï2'-GÇïDiethynyl-1,GÇï1'-GÇïbinaphthalene is a chiral Ligand that has been intensively ap
Formula: C24H14
426210-82-4
302.4

(S)GÇï-2-GÇï[Bis[3,GÇï5-GÇïbis(trifluoromethyl)GÇïphenyl]GÇï[[trisisopropylsilyl]GÇïoxy]GÇïmethyl]GÇïpyrrolidine
CAS:1415760-15-4
Trade Name: (S)GÇï-2-GÇï[Bis[3,GÇï5-GÇïbis(trifluoromethyl)GÇïphenyl]GÇï[[trisisopropylsilyl]GÇïoxy]GÇïmethyl]GÇ
Formula: C30H35F12NOSi
1415760-15-4
681.7

(S)GÇï-2-GÇï[Diphenyl[[trisisopropylGÇïsilyl]GÇïoxy]GÇïmethyl]GÇïpyrrolidine
CAS:1339961-44-2
Trade Name: (S)GÇï-2-GÇï[Diphenyl[[trisisopropylGÇïsilyl]GÇïoxy]GÇïmethyl]GÇïpyrrolidine is a proline-based orga
Formula: C26H39NOSi
1339961-44-2
409.7

(S)GÇï-5,GÇï5',GÇï6,GÇï6',GÇï7,GÇï7',GÇï8,GÇï8'-GÇïOctahydro-GÇï3,GÇï3'-GÇïbis[4-GÇï(trifluoromethyl)GÇïphenyl]GÇï-[1,GÇï1'-GÇïbinaphthalene]GÇï-GÇï2,GÇï2'-GÇïdiol
CAS:1228600-98-3
Trade Name: (S)GÇï-5,GÇï5',GÇï6,GÇï6',GÇï7,GÇï7',GÇï8,GÇï8'-GÇïOctahydro-GÇï3,GÇï3'-GÇïbis[4-GÇï(trifluoromethyl
Formula: C34H28F6O2
1228600-98-3
582.6

(S)HEXAHYDRO-1H-AZEPINE-2-CARBOXYLIC ACID HCL
CAS:123053-42-9
Formula: C7H14ClNO2
123053-42-9
(S)HEXAHYDRO-1H-AZEPINE-2-CARBOXYLIC ACID HCL
179.64

(S*,R*)-2-[(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)METHYL]-1-(4-METHYLPHENYL)-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER
CAS:932736-90-8
Formula: C24H29NO3
932736-90-8
379.5

(S, R)-REBOXETINE
CAS:868686-70-8
Trade Name: A stereoisomer of Reboxetine.Reboxetine is a norepinephrine reuptake inhibitor. It can be used for t
Formula: C19H23NO3
868686-70-8
313.4

(S,E)-1-(TRIMETHYLSILYL)HEX-4-EN-1-YN-3-OL
CAS:1191098-17-5
Trade Name: (S,E)-1-(trimethylsilyl)hex-4-en-1-yn-3-ol: Renowned for its intricate molecular structure and remar
1191098-17-5

(S,E)-1-(TRIMETHYLSILYL)OCT-4-EN-1-YN-3-OL
CAS:227750-98-3
Trade Name: (S,E)-1-(trimethylsilyl)oct-4-en-1-yn-3-ol, a compound crucial in the intricate process of drug synt
227750-98-3

(S,E)-1-(TRIMETHYLSILYL)UNDEC-4-EN-1-YN-3-OL
CAS:874911-74-7
Trade Name: (S,E)-1-(trimethylsilyl)undec-4-en-1-yn-3-ol is used in the synthesis of pharmaceutical drugs target
874911-74-7

(S,E)-11-((4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxolan-4-yl)-9-hydroxyundec-10-enoic Acid
Trade Name: (S,E)-11-((4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxolan-4-yl)-9-hydroxyundec-10-enoic Acid is an interm
Formula: C21H38O5
BB062723
(S,E)-11-((4R,5S)-2,2-Dimethyl-5-pentyl-1,3-dioxol
370.53

(S,E)-2-(3-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-(2-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)VINYL)PHENYL)PROPYL)STYRYL)-7-CHLOROQUINOLINE
Trade Name: (S,E)-2-(3-(1-((tert-Butyldimethylsilyl)oxy)-3-(2-(1-((tert-butyldimethylsilyl)oxy)vinyl)phenyl)prop
Formula: C40H52ClN2Si2
652.48

(S,E)-2-Methyl-6-(p-tolyl)hept-3-en-2-ol
CAS:18383-55-6
Formula: C15H22O
NP5903

(S,E)-2-METHYL-N-(2,2,2-TRIFLUOROETHYLIDENE)PROPANE-2-SULFINAMIDE
CAS:929642-48-8
Trade Name: (S,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide (CAS# 929642-48-8) is a useful res
Formula: C6H10F3NOS
BB040730
(NE,S)-2-methyl-N-(2,2,2-trifluoroethylidene)-2-pr
201.21

(S,E)-3-((3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)(3-METHOXY-3-OXOPROPYLTHIO)METHYLTHIO)PROPANOIC ACID
CAS:120385-98-0
Formula: C25H24ClNO4S2
120385-98-0
3-[(S)-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]ph
502.04536

(S,E)-3-((E)-2-((1R,3AS,7AR)-1-((R)-6-HYDROXY-6-METHYLHEPTAN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-YLIDENE)ETHYLIDENE)-4-METHYLENECYCLOHEXANOL
CAS:79396-56-8
Formula: C28H44O2
79396-56-8
412.6

(S,E)-3-(2,4-DIFLUOROPHENYL)-4-(1H-1,2,4-TRIAZOL-1-YL)BUT-3-EN-2-OL
CAS:2223129-33-5
Trade Name: An impurity of Efinaconazole, a triazole antifungal approved to treat fungal infections of the toena
Formula: C12H11F2N3O
2223129-33-5
(2S,3E)-3-(2,4-Difluorophenyl)-4-(1H-1,2,4-triazol
251.24

(S,E)-4-(DIMETHYLAMINO)-N-(4-((4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)BUT-2-ENAMIDE
CAS:2413212-25-4
Trade Name: An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC).
Formula: C24H26FN5O3
2413212-25-4
Afatinib Impurity 18
451.50