S-(-)-AMISULPRIDE,S-(-)-BACLOFEN HCL Suppliers & Manufacturers

CHEMICAL products beginning with : S

351 to 400 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S-(-)-AMISULPRIDE (10 suppliers)

IUPAC Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-92-8
Synonyms: UNII-ES3TWM82E8, ES3TWM82E8, Amisulpride, (S)-, AC1MHORM, SCHEMBL675545, NTJOBXMMWNYJFB-LBPRGKRZSA-N, LS-25533, UNII-8110R61I4U component NTJOBXMMWNYJFB-LBPRGKRZSA-N, (S)-(-)-N-(1-ethyl-2-pyrrolidinylmethyl)-2-methoxy-4-amino-5-ethylsulphonylbenzamide, 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide, Benzamide, 4-amino-N-(((2S)-1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTJOBXMMWNYJFB-LBPRGKRZSA-N

71675-92-8

S-(-)-BACLOFEN HCL (10 suppliers)

IUPAC Name: (3S)-4-amino-3-(4-chlorophenyl)butanoic acid hydrochloride | CAS Registry Number: 63701-56-4
Synonyms: l-Baclofen hydrochloride, d-Baclofen hydrochloride, (-)-Baclofen hydrochloride, G014_SIGMA, S(-)-Baclofen hydrochloride, MolPort-003-941-417, CID44599, LS-77137, (-)-S-3-(p-Chlorophenyl)-4-aminobutanoic acid hydrochloride, Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, hydrochloride, (S)-, HYDROCINNAMIC ACID, beta-(AMINOMETHYL)-p-CHLORO-, HYDROCHLORIDE, (S)-, S(-)-beta-(Aminomethyl)-4-chlorobenzenepropanoic acid hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WMNUVYYLMCMHLU-DDWIOCJRSA-N

63701-56-4

S-(-)-BEFUNOLOL (2 suppliers)

IUPAC Name: 1-[7-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 66685-76-5
Synonyms: (S)-Befunolol, (-)-Befunolol, Befunolol, (-)-, (S)-(-)-Befunolol, UNII-4WII3262ZC, SureCN10910524, Ethanone, 1-(7-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPQPDBIHYCBNIG-ZDUSSCGKSA-N

66685-76-5

S-(-)-BETAXOLOL HCL (1 supplier)

26209-55-3

S-(-)-BETAXOLOL HYDROCHLORIDE, 98% (1 supplier)

S-(-)-BISOPROLOL (7 suppliers)

IUPAC Name: (2S)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 99103-03-4
Synonyms: S- -BISOPROLOL, SCHEMBL20961, UNII-Y41JS2NL6U component VHYCDWMUTMEGQY-KRWDZBQOSA-N

Molecular Formula:	C₁₈H₃₁NO₄	Molecular Weight:	325.443040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHYCDWMUTMEGQY-KRWDZBQOSA-N

99103-03-4

S-(-)-Bisoprolol Fumarate (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;(2S)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 216309-94-3
Synonyms: (S)-bisoprolol monofumarate, UNII-2WUU74Z343, 2WUU74Z343, SCHEMBL41421, Bisoprolol monofumarate, (S)-, Q27255716, UNII-U057CX04H0 component RZPZLFIUFMNCLY-QTNVCCTOSA-N, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-, (2E)-2-butenedioate (1:1), 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-, (2E)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₂₂H₃₅NO₈	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RZPZLFIUFMNCLY-QTNVCCTOSA-N

216309-94-3

S-(-)-CARBIDOPA (1 supplier)

S-(-)-CARVEDILOL (2 suppliers)

S-(-)-CATHINONE HCL (4 suppliers)

IUPAC Name: (2S)-2-amino-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 72739-14-1
Synonyms: Cathinone hydrochloride, (S)-(-)-Cathinone hydrochloride, (-)-Cathinone hydrochloride, S(-)-Cathinone hydrochloride, DSSTox_CID_28792, DSSTox_RID_83061, DSSTox_GSID_48866, S(-)-2-Amino-1-phenyl-1-propanone hydrochloride, CAS-72739-14-1, NCGC00168262-01, NCGC00168262-02, l-Cathinone Hydrochloride, C3196_SIGMA, UNII-272NNG64V6, (-)-(S)-Cathinone hydrochloride, |A-Aminopropiophenone hydrochloride, Tox21_112816, Tox21_113483, alpha-Aminopropiophenone hydrochloride, (-)-|A-Aminopropiophenone Hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPZCAKYHISJOIK-FJXQXJEOSA-N

72739-14-1

S-(-)-Cotinine Methiodide (2 suppliers)

33952-07-7

S-(-)-Cotinine Perchlorate (3 suppliers)

S-(-)-DIHYDROZEATIN (5 suppliers)

IUPAC Name: (2S)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol | CAS Registry Number: 14742-97-3
Synonyms: Dihydrozeatin, N6-(4-Hydroxyisopentanyl)adenine, 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol, AC1L97Q5, CTK0E9099, HMDB12215, CPD-332, AG-D-92505, C02029, (2S)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (S)-

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.259000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXFACTAYGKKOQB-ZETCQYMHSA-N

14742-97-3

S-(-)-DIHYDROZEATIN RIBOSIDE (4 suppliers)

64070-22-0

S-(-)-Hydrodolasetron (0 suppliers)

IUPAC Name: [(7S,10S)-10-hydroxy-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate | CAS Registry Number: 163253-02-9
Synonyms: Hydrodolasetron, S-(-)-, UNII-25X3Q22S6Z, MDL-73349, SCHEMBL8339181, 25X3Q22S6Z, 1H-Indole-3-carboxylic acid, octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl ester, (3S-(2alpha,3alpha,6alpha,8alpha,9abeta))-, Q27254002

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLWGAEVSWJXOQJ-PIWLSVLZSA-N

163253-02-9

S-(-)-IBZM (IODOBENZAMIDE) D2 DOPAMINE RE CEPTOR (3 suppliers)

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodo-6-methoxybenzamide | CAS Registry Number: 130383-75-4
Synonyms: IBZM, Iodobenzamide, BRN 4322848, 123I-IBZM, (S)-N-(1-Ethyl-2-pyrrolidinyl)methyl-2-hydroxy-3-iodo-6-methoxybenzamide, 3-Iodo-2-hydroxy-6-methoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide, n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-hydroxy-3-iodo-6-methoxybenzamide, Benzamide, N-(((2S)-1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxy-, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxy-, (S)-, N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodo-6-methoxybenzamide, 84226-06-2, AC1Q4PJQ, SureCN3811169, Lopac0_000665, S(-)-IBZM, AC1L334Q, CHEMBL267723, C15H21IN2O3, (S)-(-)-IBZM, CHEBI:104721

Molecular Formula:	C₁₅H₂₁IN₂O₃	Molecular Weight:	404.243310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CANPFCFJURGKAX-JTQLQIEISA-N

130383-75-4

S-(-)-LISURIDE (6 suppliers)

IUPAC Name: 3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea | CAS Registry Number: 140387-89-9
Synonyms: S-(-)-Lisuride, 8R-lisuride, NCGC00163158-01, Biomol-NT_000024, D0Y5QR, D0YC1I, Lopac0_000781, BPBio1_001092, CHEMBL1528238, BDBM22867, CHEBI:93550, CCG-204866, EU-0100781, L-122, SR-01000075971, SR-01000075971-1, BRD-K88871508-001-01-9, 1,1-diethyl-3-(9,10-didehydro-6-methyl-8beta-ergolinyl)urea, 1,1-diethyl-3-[(8beta)-6-methyl-9,10-didehydroergolin-8-yl]urea, N'-(9,10-Didehydro-6-methylergoline-8beta-yl)-N,N-diethylurea

Molecular Formula:	C₂₀H₂₆N₄O	Molecular Weight:	338.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKRGVLQUQGGVSM-RDTXWAMCSA-N

140387-89-9

S-(-)-Mandelonitrile (11 suppliers)

IUPAC Name: (2S)-2-hydroxy-2-phenylacetonitrile | CAS Registry Number: 28549-12-4
Synonyms: (S)-Mandelonitrile, (S)-2-Hydroxy-2-phenylacetonitrile, (S)-MANDELIC ACID NITRILE, (2S)-2-hydroxy-2-phenylacetonitrile, (S)-HYDROXY(PHENYL)ACETONITRILE, MNN, (S)-Benzaldehyde cyanohydrin, CHEBI:36941, CTK8C1064, MolPort-006-169-918, AC1L9802, ANW-65815, CPD-12701, AKOS006278409, DB04737, (2S)-2-oxidanyl-2-phenyl-ethanenitrile, AK-87531, KB-211207, C02615, A829461

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNICRUQPODTGRU-MRVPVSSYSA-N

28549-12-4

S-(-)-METHYL P-TOLYL SULFOXIDE (0 suppliers)

S-(-)-METHYL P-TOLYL SULFOXIDE 98+% (1 supplier)

S-(-)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-BENZO[B][1,4]OXAZINE ISOPROPANOL ADDUCT (5 suppliers)

IUPAC Name: [8-[7-bis(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 649559-70-6
Synonyms: Xylyl-Solphos SL-A002-2, AGN-PC-00IRC6, 40654_ALDRICH, (R)-7,7 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (R)-7,7 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7'-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), (S)-7,7'-Bis[di(3,5-xylyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), [8-[7-bis(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-bis(3,5-dimethylphenyl)phosphane, 649559-69-3

Molecular Formula:	C₅₀H₅₄N₂O₂P₂	Molecular Weight:	776.923484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVDNAKSQNFTFDM-UHFFFAOYSA-N

649559-70-6

S-(-)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE (5 suppliers)

IUPAC Name: (1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine | CAS Registry Number: 81510-19-2
Synonyms: (S)-(-)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, 14827_ALDRICH, 14827_FLUKA, (S)-(-)-N,N-Bis(2-diphenylphosphinoethyl)-|A-methylbenzylamine, (S)-(-)-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine, (S)-(−)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, (S)-(−)-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine

Molecular Formula:	C₃₆H₃₇NP₂	Molecular Weight:	545.633204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVNAHLJBPYKGBV-HKBQPEDESA-N

81510-19-2

S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine (43 suppliers)

IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

132335-44-5

S-(-)-NAFTOPIDIL (3 suppliers)

IUPAC Name: (2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 127931-16-2
Synonyms: (+)-Naftopidil, Naftopidil, (S)-, S-(+)-Naftopidil, Naftopidil, (+)-, UNII-F4FVQ50FFI, SureCN8819142, ZINC19632700, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, (alphaS)-, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, (S)-

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-FQEVSTJZSA-N

127931-16-2

S-(-)-NICOTINE DITARTRATE DIHYDRATE (1 supplier)

S-(-)-NICOTINE-D1?-(5?)-IMINIUM DIPERCHLORATE SALT (7 suppliers)

IUPAC Name: 3-[(2S)-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl]pyridine;perchloric acid;perchlorate | CAS Registry Number: 71014-67-0
Synonyms: S-(-)-Nicotine-| currency1'(5')-iminium Diperchlorate Salt, S-(-)-Nicotine-| currency1'(5')-iminium Ion Diperchlorate Salt, (S)-3,4-Dihydro-1-methyl-2-(3-pyridinyl)-2H-pyrrolium Perchlorate Perchlorate

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₈	Molecular Weight:	361.132760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YVNQUFIXEFYECT-XRIOVQLTSA-M

71014-67-0

S-(-)-Nicotine-pyridine-d4 (4 suppliers)

IUPAC Name: 2,3,4,6-tetradeuterio-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 284685-07-0
Synonyms: S-(-)-Nicotine-2,4,5,6-d4

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	166.256207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-VJPMMSBNSA-N

284685-07-0

S-(-)-NORKETAMINE (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-3-[2-(2-amino-6-oxo-1H-purin-7-yl)-1,1,2,2-tetradeuterioethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 220317-14-6
Synonyms: S-[2-(N7-Guanyl)ethyl]glutathione-d4

Molecular Formula:	C₁₇H₂₄N₈O₇S	Molecular Weight:	488.512 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OMBANDXHJRVCNU-VBZNVYHDSA-N

220317-14-6

S-(-)-NORKETAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 83777-70-2
Synonyms: (S)-Norketamine hydrochloride, (S)-2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HCL, UNII-409CNJ2726, 409CNJ2726, Norketamine hydrochloride, (S)-, S-(-)-Norketamine Hydrochloride, AKOS027339341, AS-42182, Q27258311, UNII-QA4F2IDL56 component CLPOJGPBUGCUKT-YDALLXLXSA-N, (S)-2-Amino-2-(2-chlorophenyl)cyclohexan-1-one hydrochloride, Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, hydrochloride, (S)-

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLPOJGPBUGCUKT-YDALLXLXSA-N

83777-70-2

S-(-)-NORKETAMINE HYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)

S-(-)-Norketamine-d6 Hydrochloride (2 suppliers)

1914953-04-0

S-(-)-NORNICOTINE (1 supplier)

746-86-1

S-(-)-P-CHLOROWARFARIN (5 suppliers)

IUPAC Name: 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxychromen-2-one | CAS Registry Number: 70888-76-5
Synonyms: (S)-Coumachlor, (-)-Coumachlor, Coumachlor, (-)-, (S)-p-Chlorowarfarin, (S)-4-Chlorowarfarin, AC1LE4AT, UNII-479TYR2D1I, AJ-46438, AJ-46439, (S)-3-(alpha-Acetonyl-4-chlorobenzyl)-4-hydroxycoumarin, 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxychromen-4-one, 2H-1-Benzopyran-2-one, 3-((1S)-1-(4-chlorophenyl)-3-oxobutyl)-4-hydroxy-

Molecular Formula:	C₁₉H₁₅ClO₄	Molecular Weight:	342.773000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEKWZWCFHUABHE-HNNXBMFYSA-N

70888-76-5

S-(-)-Pentobarbital sodium (1 supplier)

IUPAC Name: sodium;5-ethyl-5-[(2S)-pentan-2-yl]pyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 21642-82-0
Synonyms: S(-)-Pentobarbital sodium, S(-)-5-Ethyl-5-(1-methylbutyl)barbituric acid sodium salt, Barbituric acid, 5-ethyl-5-(1-methylbutyl)-, sodium salt, S(-)-, LS-24394, UNII-NJJ0475N0S component QGMRQYFBGABWDR-FJXQXJEOSA-M

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.254049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGMRQYFBGABWDR-FJXQXJEOSA-M

21642-82-0

S-(-)-Piperazic Acid (15 suppliers)

IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 64044-11-7
Synonyms: (S)-Piperazine-2-carboxylic acid, 147650-70-2, (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

64044-11-7

S-(-)-Propylenediamine Dihydrochloride (25 suppliers)

IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride | CAS Registry Number: 19777-66-3
Synonyms: (S)-(-)-1,2-Diaminopropane dihydrochloride, (S)-Propane-1,2-diamine dihydrochloride, (S)-1,2-Diaminopropane Dihydrochloride, (S)-1,2-Propanediamine dihydrochloride, PubChem15232, KSC174S8R, 412562_ALDRICH, (S)-1,2-Diaminopropane 2HCl, CTK0H4988, MolPort-003-932-228, ACT04807, (S)-Propylenediamine Dihydrochloride, ANW-23770, S-(-)-propylenediaminedihydrochloride, AKOS007930112, AKOS015894250, AG-E-44411, RP21112, (S)-PROPANE-1,2-DIAMINE 2HCL, (S)-(-)-Propylenediamine dihydrochloride

Molecular Formula:	C₃H₁₂Cl₂N₂	Molecular Weight:	147.046780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AEIAMRMQKCPGJR-QTNFYWBSSA-N

19777-66-3

S-(-)-SCH-23388 HCL (5 suppliers)

IUPAC Name: (5S)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride | CAS Registry Number: 73445-63-3
Synonyms: SureCN7202762, SCH 23388 (S-enantiomer), S(-)-SCH-23388 hydrochloride, S(-)-7-Chloro-8-hydroxy-3 methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂NO	Molecular Weight:	324.244860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYCAEWMSOPMASE-RSAXXLAASA-N

73445-63-3

S-(-)-SCH-23388,DES-CHLORO HCL (4 suppliers)

IUPAC Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride | CAS Registry Number: 109010-52-8
Synonyms: S(-)-SCH-23388, Des-chloro hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHYVYDUSYMTHIF-LMOVPXPDSA-N

109010-52-8

S-(-)-SECOBARBITAL (4 suppliers)

IUPAC Name: 5-[(2S)-pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 20224-45-7
Synonyms: secobarbital, S(-)-Secobarbital, (S)-(-)-Secobarbital, MLS002320681, CID30019, ZINC02005550, LS-23759, SMR001338827, S(-)-5-Allyl-5-(1-methylbutyl)-barbituric acid, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-, (S)-(-)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, (S)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, (S)- (9CI)

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQPKPCNLIDLUMF-QMMMGPOBSA-N

20224-45-7

S-(-)-SECOBARBITAL SODIUM (2 suppliers)

IUPAC Name: sodium 4,6-dioxo-5-[(2S)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 51165-37-8
Synonyms: Seconal sodium, S(-)-Secobarbital sodium, CID39916, LS-23763, S(-)-5-Allyl-5-(1-methylbutyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-, SODIUM SALT, S(-)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, monosodium salt, (S)-

Molecular Formula:	C₁₂H₁₇N₂NaO₃	Molecular Weight:	260.264750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXXJTNXVUHVOJW-QRPNPIFTSA-M

51165-37-8

S-(-)-SKF-38393 hydrochloride (5 suppliers)

IUPAC Name: (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | CAS Registry Number: 81702-43-4
Synonyms: Tocris-0922, Lopac-D-047, AC1O7G1W, CHEMBL284746, CTK3E4121, CHEBI:150269, NCGC00015299-01, NCGC00015299-02, NCGC00024875-01, (5S)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (S)-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUDKOGFHZYMDMF-AWEZNQCLSA-N

81702-43-4

S-(-)-SOLKETALDEHYDE (1 supplier)

22322-80-4

S-(-)-Sulpiride-d3 (8 suppliers)

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide | CAS Registry Number: 124020-27-5
Synonyms: Levopraid-d3, Levopride-d3, Levosulpiride-d3, Levobren-d3, L-Sulpiride-d3, S-Sulpiride-d3, Sulpid-d3, (-)-Sulpiride-d3, (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide-d3, 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-(methoxy-d3)benzamide

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	344.444305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-XTRIYBSESA-N

124020-27-5

S-(-)-TERGURIDE MALEATE SALT (5 suppliers)

Synonyms: Dironyl, Terguride hydrogen maleate, dironyl maleate (1:1), VUFB6638, EINECS 253-625-8, C20H24N4O.C4H4O4, 37686-84-3 (Parent), CID6441023, trans-9,10-Dihydrolisuride hydrogen maleate, LS-159804, 1-((5R,8S,10R)-6-Methyl-8-ergolinyl)-3,3-diethylurea hydrogen maleate, N,N-Diethyl-N'-((8-alpha)-6-methylergolin-8-yl)urea (Z)-2-butenedioate, N,N-Diethyl-N'-(D-6-methyl-10alpha-isoergolin-8-yl)urea hydrogen maleate, N,N-Diethyl-N'-((8alpha)-6-methylergolin-8-yl)uronium hydrogen maleate (1:1), Urea, N,N-diethyl-N'-((8-alpha)-6-methylergolin-8-yl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₃₂N₄O₅	Molecular Weight:	456.534680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SORAZNWVQFKAFD-CJLNQYCYSA-N

37686-85-4

S-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL (0 suppliers)

S-(-)-THIOAMYLAL SODIUM (3 suppliers)

IUPAC Name: sodium 4,6-dioxo-5-[(2S)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 51165-41-4
Synonyms: S(-)-Thioamylal sodium, LS-23767, S(-)-5-Allyl-5-(1-methylbutyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-2-THIO-, SODIUM SALT, S(-)-

Molecular Formula:	C₁₂H₁₇N₂NaO₂S	Molecular Weight:	276.330350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYZGJWXNOGIVQA-QRPNPIFTSA-M

51165-41-4

S-(-)-THIOPENTAL SODIUM (4 suppliers)

IUPAC Name: sodium 5-ethyl-5-[(2S)-pentan-2-yl]-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 51165-39-0
Synonyms: S(-)-Thiopental sodium, LS-24399, S(-)-5-Ethyl-5-(1-methylbutyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ETHYL-5-(1-METHYLBUTYL)-2-THIO-, SODIUM SALT, S(-)-

Molecular Formula:	C₁₁H₁₇N₂NaO₂S	Molecular Weight:	264.319650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWLILQARPMWUHA-FJXQXJEOSA-M

51165-39-0

S-(-)-TOLTERODINE (9 suppliers)

IUPAC Name: 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-53-7
Synonyms: Detrol, Tolterodinum [INN-Latin], Tolterodina [INN-Spanish], Tolterodine [INN], Tolterodina, Tolterodinum, (+)-Tolterodine, Tolterondine Tartrate, Kabi 2234, tolterodine extended release capsules, PNU 200583, Tolterodine L-Tartrate, (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, 124937-51-5, AC1L9FDR, CHEMBL1382, MLS001195620, MLS001304745, BIDD:GT0318

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOGJQPCLVADCPB-FQEVSTJZSA-N

124937-53-7

S-(-)-Tolterodine d-tartrate (4 suppliers)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124937-54-8
Synonyms: (R)-2-[3-(Diisopropylamino)-1-phenylpropyl]-4-methylphenol L-Tartrate, TWHNMSJGYKMTRB-KAKIZCIRSA-N

Molecular Formula:	C₂₆H₃₇NO₇	Molecular Weight:	475.582 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TWHNMSJGYKMTRB-KAKIZCIRSA-N

124937-54-8

S-(-)-TRETOQUINOL-D9 HYDROCHLORIDE (1 supplier)

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