S-(-)-1-(PENTAFLUOROPHENYL)ETHANOL,S-(-)-1-Phenyl-1-butanol Suppliers & Manufacturers

CHEMICAL products beginning with : S

351 to 400 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

S-(-)-1-(PENTAFLUOROPHENYL)ETHANOL (9 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 (6 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'-DIAMINO-1,1'-BINAPHTHALENE (0 suppliers)

S-(-)-2,2-DIBROMO-1,1'-BINAPHTHYL (8 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-(Aminomethyl)-N-Ethyl Pyrrolidine (0 suppliers)

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-(-)-4-AMINO-2-HYDROXYBUTYRIC ACID (0 suppliers)

S-(-)-4-HYDROXYPHENYL CARVEDILOL (0 suppliers)

S-(-)-5-FLUORO-8-HYDROXY-2-DIPROPYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE HCL (6 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 (3 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-(-)-BETAXOLOL HYDROCHLORIDE, 98% (0 suppliers)

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-(-)-CARBIDOPA (0 suppliers)

S-(-)-CARVEDILOL (1 supplier)

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 (1 supplier)

33952-07-7

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

S-(-)-DIHYDROZEATIN (3 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 (3 suppliers)

64070-22-0

S-(-)-DIOA (1 supplier)

81166-48-5

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 (4 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 (5 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 (6 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 (1 supplier)

S-(-)-METHYL P-TOLYL SULFOXIDE 98+% (0 suppliers)

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 (36 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-(-)-N-trans-Feruloyl normetanephrine (1 supplier)

2705170-78-9

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 (4 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 (2 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) (0 suppliers)

S-(-)-Norketamine-d6 Hydrochloride (1 supplier)

1914953-04-0

S-(-)-NORNICOTINE (2 suppliers)

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

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