S-(+)-DOI HCL,S-(+)-Etomoxir Suppliers & Manufacturers

CHEMICAL products beginning with : S

251 to 300 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

S-(+)-DOI HCL (5 suppliers)

IUPAC Name: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 99665-05-1
Synonyms: S(+)-DOI hydrochloride, S -DOIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₇ClINO₂	Molecular Weight:	357.615650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVFDMWGKHUFODK-FJXQXJEOSA-N

99665-05-1

S-(+)-Etomoxir (10 suppliers)

IUPAC Name: ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 828934-40-3
Synonyms: ETOMOXIR, 124083-20-1, S-(-)-Etomoxir, AC1L1TVK, AC1Q3RHK, UNII-MSB3DD2XP6, CTK3D5423, DNC000630, ZINC02570829, FT-0668431, B-80754, B-82733, B-83721, B-877-44, B-8910-02, Ethyl (+)-(R)-2-(6-(p-chlorophenoxy)hexyl)glycidate, ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate, ethyl(2s)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate, (S)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid, Ethyl Ester, Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2S)-

Molecular Formula:	C₁₇H₂₃ClO₄	Molecular Weight:	326.815120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZLOHEOHWICNIL-KRWDZBQOSA-N

828934-40-3

S-(+)-FENOPROFEN (4 suppliers)

IUPAC Name: (2S)-2-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 33028-97-6
Synonyms: S- -Fenoprofen, AC1O7GM6, CHEMBL251463, SCHEMBL4492279, (2S)-2-(3-phenoxyphenyl)propanoic acid, AJ-07877, UNII-RA33EAC7KY component RDJGLLICXDHJDY-NSHDSACASA-N

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDJGLLICXDHJDY-NSHDSACASA-N

33028-97-6

S-(+)-FLECAINIDE (8 suppliers)

IUPAC Name: N-[[(2S)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 99495-92-8
Synonyms: S-(+)-Flecainide, (S)-Flecainide, (+)-Flecainide, AC1O7GGP, CAS-54143-56-5, BIDD:GT0604, CHEMBL251457, CTK8G3012, AG-I-01835, NCGC00016874-01, FT-0668552, UNII-K94FTS1806 component DJBNUMBKLMJRSA-NSHDSACASA-N, N-[(2S)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[[(2S)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₇H₂₀F₆N₂O₃	Molecular Weight:	414.342719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJBNUMBKLMJRSA-NSHDSACASA-N

99495-92-8

S-(+)-INDELOXAZINE (3 suppliers)

76489-34-4

S-(+)-ISOFLURANE (3 suppliers)

133098-05-2

S-(+)-Ketoprofen (20 suppliers)

IUPAC Name: (2S)-2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22161-81-5
Synonyms: ketoprofen, (S)-Ketoprofen, DEXKETOPROFEN, (+)-Ketoprofen, Dexketoprofen [INN], Dexketoprofen (INN), (S)-()-Ketoprofen, (S)-(+)-Ketoprofen, BiomolKI_000007, BiomolKI2_000017, (+)-3-Benzoylhydratropic acid, MLS001333189, MLS001333190, K2135_SIGMA, 471909_ALDRICH, (+)-(S)-m-Benzoylhydratropic acid, Hydratropic acid, m-benzoyl-, (+)-, CID667550, (S)-2-(3-Benzoylphenyl)propionic acid, (S)-3-Benzoyl-alpha-methylbenzeneacetic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

22161-81-5

S-(+)-Ketoprofen-d3 (1 supplier)

2747914-77-6

S-(+)-Marmesin (12 suppliers)

IUPAC Name: (2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 13849-08-6
Synonyms: Marmesin, Nodakenetin, (+)-Marmesin, (S)-Marmesin, (7S)-marmesin, S(+)-Marmesin, Spectrum_001516, SpecPlus_000918, Spectrum2_000737, Spectrum3_001642, Spectrum4_001701, Spectrum5_000402, BSPBio_003363, KBioGR_002022, KBioSS_001996, MARMESIN, (+)-, DivK1c_007014, SPBio_000694, CHEBI:6695, MEGxp0_001933

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWYSBEAFFPBAQU-LBPRGKRZSA-N

13849-08-6

S-(+)-Mecamylamine hydrochloride (9 suppliers)

IUPAC Name: (1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 107596-30-5
Synonyms: TC-5214, NIH-11008, Dexmecamylamine hydrochloride (USAN), Dexmecamylamine hydrochloride [USAN], (1R,2S,4S)-N,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-amine hydrochloride, (1R,2S,4S)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine Hydrochloride, Dexmecamylamine HCl, UNII-W3079LM7E7, (+)-Mecamylamine Hydrochloride, CHEMBL2105753, S-( )-Mecamylamine hydrochloride, S-(+)-Mecamylamine Hydrochloride, DEXMECAMYLAMINE HYDROCHLORIDE, NIH 11008, TC 5214, KB-80820, D10112, (1R-exo)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine Hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride (1:1), (1R,2S,4S)-, Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride, (1R,2S,4S)-

Molecular Formula:	C₁₁H₂₂ClN	Molecular Weight:	203.752080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PKVZBNCYEICAQP-GSTSRXQZSA-N

107596-30-5

S-(+)-METHADONE HCL INACTIVE EN ANTIOMER O (2 suppliers)

IUPAC Name: (6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 5653-80-5
Synonyms: methadone, Dextromethadone, d-Methadone, l-Methadone, S-Methadone, 6S-Methadone, (S)-methadone, (+)-Methadone, (6S)-Methadone, L-(+)-Methadone, S-(+)-Methadone, Methadone, (+)-, (+)-(S)-Methadone, (S)-(+)-Methadone, (+)-(6S)-Methadone, CHEBI:366284, CID643985, d-6-(Dimethylamino)-4,4-diphenyl-3-heptanone, (6R) 6-Dimethylamino-4,4-diphenyl-heptan-3-one, (S)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSIQXCVUWKGNF-KRWDZBQOSA-N

5653-80-5

S-(+)-MEXILETINE (5 suppliers)

IUPAC Name: (2S)-1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 94991-72-7
Synonyms: Mexiletine, Lopac-M-2727, CHEBI:348698, CID185376, CAS-1267397, NCGC00015659-01, NCGC00016989-01, (S)-1-(2,6-dimethylphenoxy)propan-2-amine, (S)-2-(2,6-Dimethyl-phenoxy)-1-methyl-ethylamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLPIATFUUWWMKC-JTQLQIEISA-N

94991-72-7

S-(+)-MEXILETINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,4-dimethylphenyl)sulfanylpropanoic acid | CAS Registry Number: 1331904-81-4
Synonyms: S-(3,4-Dimethylbenzene)-L-cysteine, UIVAQPMCVSDPDE-JTQLQIEISA-N

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIVAQPMCVSDPDE-JTQLQIEISA-N

1331904-81-4

S-(+)-MIANSERIN (3 suppliers)

Synonyms: mianserin, (S)-mianserin, CHEBI:521101, CID154315, PDSP1_001433, PDSP2_001417, (S)-2-methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,e]cycloheptene, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEQUQVLFIPOEMF-GOSISDBHSA-N

51152-88-6

S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine (19 suppliers)

IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 132335-46-7
Synonyms: (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine, S-(+)-N,N-Dimethyl-3-(1-Naphthlenyloxy)-3-(2-Thienyl)-Propanamine, Duloxetine.HCL, ACMC-20mugr, SureCN3592, AGN-PC-00BV0A, SureCN12342733, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, ACT07224, AKOS015962082, AC-15713, FT-0652452, I01-1266, N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.441140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

132335-46-7

S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate (23 suppliers)

IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;oxalic acid | CAS Registry Number: 132335-47-8
Synonyms: (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate, S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate, PubChem19904, N-Methyl Duloxetine Oxalate, SureCN1535363, Jsp001956, CTK8B6230, MolPort-005-940-429, ANW-53034, AKOS015895978, AK-94024, KB-63382, Q533, AB1004571, FT-0652438, ST51051264, (S)-(+)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)-propanamine oxalate, S-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Oxalate, (|AS)-N,N-Dimethyl-|A-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate, (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate

Molecular Formula:	C₂₁H₂₃NO₅S	Molecular Weight:	401.476020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYUDMXKAVMKVPS-FERBBOLQSA-N

132335-47-8

S-(+)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)-1-PROPYLAMIDE� (3 suppliers)

IUPAC Name: sodium;1-cyano-3-ethoxy-3-oxoprop-1-en-2-olate | CAS Registry Number: 627076-29-3
Synonyms: CTK5B5701, AG-L-19796, sodium (Z)-1-cyano-3-ethoxy-3-oxoprop-1-en-2-olate

Molecular Formula:	C₆H₆NNaO₃	Molecular Weight:	163.106509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJIPHZNUWCAKEM-UHFFFAOYSA-M

627076-29-3

S-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID (0 suppliers)

21752-36-2

S-(+)-N-DESMETHYLMEPHENTOIN (8 suppliers)

IUPAC Name: 5-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 65567-34-2
Synonyms: Nirvanol, d-Nirvanol, l-Nirvanol, normephenytoin, Ethylphenylhydantoin, 5-Ethyl-5-phenylhydantoin, (R)-Nirvanol, (S)-Nirvanol, Nirvanol, L-, (+)-Nirvanol, (-)-Nirvanol, desmethylmephenytoin, (+-)-Nirvanol, 5-Phenyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-phenyl-, l-5-Ethyl-5-phenylhydantoin, Oprea1_300355, Oprea1_683047, (+)-5-Ethyl-5-phenylhydantoin, (-)-5-Ethyl-5-phenylhydantoin

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDTWZFJEMMUFLC-UHFFFAOYSA-N

65567-34-2

S-(+)-N-Trifluoroacetodesmethyl Citalopram (2 suppliers)

IUPAC Name: N-[3-[(1S)-5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]propyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 1217697-83-0
Synonyms: CTK8G3016, ZINC22067261, AG-B-48725, S-(+)-N-Trifluoroacetodesmethylcitalopram, FT-0675489, N-[3-[(1S)-5-Cyano-1-(4-fluorophenyl)-1,3-dihydro-1-isobenzofuranyl]propyl]-2,2,2-trifluoro-N-methylacetamide

Molecular Formula:	C₂₁H₁₈F₄N₂O₂	Molecular Weight:	406.373433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AIVUSJIHPDCSPS-FQEVSTJZSA-N

1217697-83-0

S-(+)-N-Trifluoroacetodidemethyl Citalopram (3 suppliers)

IUPAC Name: N-[3-[(1S)-5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]propyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1217811-50-1
Synonyms: ZINC22067269, FT-0675491, N-[3-[(1S)-5-Cyano-1-(4-fluorophenyl)-1,3-dihydro-1-isobenzofuranyl]propyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₂₀H₁₆F₄N₂O₂	Molecular Weight:	392.346853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WAXPNSRROUWKMK-IBGZPJMESA-N

1217811-50-1

S-(+)-O-Desmethyl-Venlafaxine-d6 (6 suppliers)

IUPAC Name: 4-[(1S)-2-[bis(trideuteriomethyl)amino]-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 1062609-99-7
Synonyms: S-(+)-O-DesMethyl-Venlafaxine-d6, SCHEMBL14065821

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	269.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-MSPWYDFVSA-N

1062609-99-7

S-(+)-O-DESMETHYLVENLAFAXINE (6 suppliers)

IUPAC Name: 4-[(1S)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 142761-12-4
Synonyms: Phenol, 4-((1S)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, Phenol, 4-[(1S)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, (+)-Desvenlafaxine, SureCN34863, (+)-O-Desmethylvenlafaxine, UNII-189BFR45S0, O-Desmethylvenlafaxine, (+)-, S-(+)-O-Desmethyl Venlafaxine, CTK0F0133, (S)-(+)-O-Desmethylvenlafaxine, AG-D-84667, FT-0666246, UNII-NG99554ANW component KYYIDSXMWOZKMP-OAHLLOKOSA-N, (S)-(+)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (S)-

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-OAHLLOKOSA-N

142761-12-4

S-(+)-PROPYLNORAPOMORPHINE HCL (3 suppliers)

IUPAC Name: (6aS)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride | CAS Registry Number: 79703-31-4
Synonyms: S(+)-NPA hydrochloride, S(+)-Propylnorapomorphine hydrochloride, S(+)10,11-Dihydroxy-N-n-propylnoraporphine hydrochloride, D041_SIGMA

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.836480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PCOQOGIDTIFQAM-RSAXXLAASA-N

79703-31-4

S-(+)-TERT-BUTYL GLYCIDYL ETHER (6 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxymethyl]oxirane | CAS Registry Number: 130232-97-2
Synonyms: (S)-(+)-Tert-butyl glycidyl ether, S-(+)-tert-butyl glycidyl ether, ZINC02036855, AKOS006345544, LS30236, FT-0694173

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFJRUJUEMVAZLM-LURJTMIESA-N

130232-97-2

S-(-)-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylamine (7 suppliers)

IUPAC Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 889443-69-0
Synonyms: UNII-E7KDX8U9SI, SureCN2436055, Rivastigmine hydrogen tartrate impurity F [EP], (1S)-1-(3-Methoxyphenyl)-N,N-dimethylethanamine, 1-(3-Methoxyphenyl)-N,N-dimethylethanamine, (1S)-, Benzenemethanamine, 3-methoxy-N,N,alpha-trimethyl-, (alphaS)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFKCIWQNLGOHOA-VIFPVBQESA-N

889443-69-0

S-(-)-1,1'-bi-2-Naphthol (2 suppliers)

16531-99-2

S-(-)-1,1'-BINAPHTHYL-2,2'-DIOL (5 suppliers)

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 1853-99-2
Synonyms: 1,1'-Bi-2-naphthol, 602-09-5, 18531-94-7, 18531-99-2, (S)-(-)-1,1'-Bi-2-naphthol, (R)-(+)-1,1'-Bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol, binol, 2,2'-Dinaphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-[1,1'-binaphthalene]-2,2'-diol, 2,2'-Dihydroxy-1,1'-binaphthyl, Chiral binaphthol, (R)-[1,1'-Binaphthalene]-2,2'-diol, Bis-beta-naphthol, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, (S)-BINOL

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

1853-99-2

S-(-)-1,1'-BINAPHTHYL-2,2'-DIPHENYL PHOSPHINE (2 suppliers)

76186-56-5

S-(-)-1,1'-Binaphthyl-2,2'-diphenylphosphine (3 suppliers)

76186-56-4

S-(-)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLNECARBOXYLIC ACID (0 suppliers)

74163-31-8

S-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (6 suppliers)

4163-81-8

S-(-)-1-(PENTAFLUOROPHENYL)ETHANOL (10 suppliers)

IUPAC Name: (1S)-1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 104371-20-2
Synonyms: (S)-(-)-1-(Pentafluorophenyl)ethanol, AC1ODTD8, 76746_FLUKA, ZINC01627125, S(-)-1-(PENTAFLUOROPHENYL)ETHANOL, (1S)-1-(2,3,4,5,6-pentafluorophenyl)ethanol, (S)-(-)-|A-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, (S)-(-)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-REOHCLBHSA-N

104371-20-2

S-(-)-1-Phenyl-1-butanol (0 suppliers)

2135-49-5

S-(-)-1-PHENYLPENTAN-1-OL (5 suppliers)

IUPAC Name: (1S)-1-phenylpentan-1-ol | CAS Registry Number: 33652-83-4
Synonyms: NCGC00181036-01, UNII-O1GKM42V1D, (-)-1-Phenylpentan-1-ol, SureCN11573151, (1S)-1-phenylpentan-1-ol, (-)-alpha-Butylbenzyl alcohol, (S)-alpha-Butylbenzenemethanol, CHEMBL150956, S-(-)-1-Phenylpentan-1-ol, alpha-Butylbenzyl alcohol, (-)-, (alphaS)-alpha-Butylbenzenemethanol, ZINC01586772, AKOS012669923, Benzenemethanol, alpha-butyl-, (S)-, Benzenemethanol, alpha-butyl-, (alphas)-, Benzyl alcohol, alpha-butyl-, (S)-(-)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVGORFFCBUIFIA-NSHDSACASA-N

33652-83-4

S-(-)-1.1'-BINAPHTHYL-2.2'-DIPHEMYL PHOSPHINE (4 suppliers)

76189-56-6

S-(-)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5'6,6'7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL (7 suppliers)

IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 229177-79-1
Synonyms: CTK8E6963, (S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM

Molecular Formula:	C₄₄H₄₂N₂P₂	Molecular Weight:	660.765204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTPWPBWUIWYZCB-UHFFFAOYSA-N

229177-79-1

S-(-)-2,2-DIBROMO-1,1'-BINAPHTHYL (9 suppliers)

IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 150024-49-0
Synonyms: 2,2'-DIBROMO-1,1'-BINAPHTHYL, 74866-28-7, 2,2'-Dibromo-1,1'-binaphthalene, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, IJUDEFZBMMRSNM-UHFFFAOYSA-N, 2,2'-Dibromo[1,1']binaphthyl, AC1LDK28, SCHEMBL1239327, CTK5E0595, 2,2'-Dibromo-1,1'-dinaphthyl, 2,2'-dibromo-[1,1']binaphthyl, CD-488, 1,1'-Binaphthalene,2,2'-dibromo-, AKOS022175619, 1,1'-Binaphthalene, 2,2'-dibromo-, MCULE-3313086470, VZ33684, racemic-2,2'-Dibromo-1,1'-binaphthyl, AJ-39872, AK-36284

Molecular Formula:	C₂₀H₁₂Br₂	Molecular Weight:	412.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJUDEFZBMMRSNM-UHFFFAOYSA-N

150024-49-0

S-(-)-2-CHLOROBUTANOIC ACID (2 suppliers)

IUPAC Name: 2-chlorobutanoic acid | CAS Registry Number: 600-12-4
Synonyms: 2-Chlorobutyric acid, 4170-24-5, 2-CHLOROBUTANOIC ACID, Butanoic acid, 2-chloro-, 2-chloro-butyric acid, Butyric acid, 2-chloro-, CCRIS 8992, RVBUZBPJAGZHSQ-UHFFFAOYSA-N, 2-Chlorobutyricacid, EINECS 224-029-5, (S)-2-CHLORO-N-BUTYRIC ACID, ACMC-209huc, ACMC-209lcl, AC1L2FMK, Butanoic acid,2-chloro-, (S)-2-ChlorobutyricAcid, ACMC-1AUV8, .alpha.-Chlorobutyric acid, SCHEMBL22897, 24008_ALDRICH

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVBUZBPJAGZHSQ-UHFFFAOYSA-N

600-12-4

S-(-)-5-FLUORO-8-HYDROXY-2-DIPROPYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE HCL (7 suppliers)

IUPAC Name: (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 127126-22-1
Synonyms: S(-)-UH-301 hydrochloride, S(-)-5-Fluoro-8-hydroxy-DPAT hydrochloride, S(-)-5-Fluoro-8-hydroxy-2-dipropylamino-1,2,3,4-tetrahydronaphthalene hydrochloride, EU-0101236, SureCN5962618, U108_SIGMA, UNII-1T7773JH5N, CHEMBL1256788, CTK8E7902, LP01236, NCGC00094478-01, U-108, (S)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride, (S)-(-)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride, 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin hydrochloride, (S)-, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, hydrochloride (1:1), (7S)-

Molecular Formula:	C₁₆H₂₅ClFNO	Molecular Weight:	301.827203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKUVCCNCUAFKAH-YDALLXLXSA-N

127126-22-1

S-(-)-a-Methyl-p-aminobenzylamine (8 suppliers)

IUPAC Name: 4-(1-aminoethyl)aniline;dihydrochloride | CAS Registry Number: 65645-33-2
Synonyms: 4-(1-aminoethyl)aniline dihydrochloride, 4-(1-azanylethyl)aniline dihydrochloride, (S)-4-(1-AMINOETHYL)BENZENAMINE-2HCl, A835173, A835174

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RBTZGSNSUNOPNF-UHFFFAOYSA-N

65645-33-2

S-(-)-Aminoglutethimide D-Tartrate Salt (5 suppliers)

IUPAC Name: (3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione;2,3-dihydroxybutanedioic acid | CAS Registry Number: 57288-04-7
Synonyms: l-Aminoglutethimide L-tartrate, CTK8G3007, AG-G-28513, S-(-)-Aminoglutethimide L-Tartrate Salt, S-(-)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione L-Tartrate Salt, 62268-19-3

Molecular Formula:	C₁₇H₂₂N₂O₈	Molecular Weight:	382.365180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DQUXPVVSVXIQNE-BTQNPOSSSA-N

57288-04-7

S-(-)-Aminoglutethimide tartrate (2 suppliers)

IUPAC Name: (3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione;2,3-dihydroxybutanedioic acid | CAS Registry Number: 62268-19-3
Synonyms: l-Aminoglutethimide L-tartrate, CTK8G3007, AG-G-28513, S-(-)-Aminoglutethimide D-Tartrate Salt, S-(-)-Aminoglutethimide L-Tartrate Salt, S-(-)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione L-Tartrate Salt, 57288-04-7

Molecular Formula:	C₁₇H₂₂N₂O₈	Molecular Weight:	382.365180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DQUXPVVSVXIQNE-BTQNPOSSSA-N

62268-19-3

S-(-)-AMINOGLUTETHIMIDE TARTRATE SALT (1 supplier)

IUPAC Name: 2-amino-N-[2-(pyridin-2-yldisulfanyl)ethyl]acetamide | CAS Registry Number: 137138-08-0
Synonyms: S-(2-Glycylamidoethyl)dithio-2-pyridine, AC1N5NZJ, CTK8G3020, AG-B-48753, 2-Amino-N-[2-(2-pyridinyldithio)ethyl]acetamide, 2-amino-N-[2-(pyridin-2-yldisulfanyl)ethyl]acetamide

Molecular Formula:	C₉H₁₃N₃OS₂	Molecular Weight:	243.349020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDWRVJLMXSOYRV-UHFFFAOYSA-N

137138-08-0

S-(-)-BACLOFEN HCL (9 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 (3 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 (2 suppliers)

26209-55-3

S-(-)-BISOPROLOL (6 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 (1 supplier)

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-(-)-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

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