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CHEMICAL products beginning with : S
251 to 300 of 42376 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine phosphate (0 suppliers)
S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine (25 suppliers)
Compound Structure 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: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

132335-46-7
S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate (30 suppliers)
Compound Structure 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: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYUDMXKAVMKVPS-FERBBOLQSA-N

132335-47-8
S-(+)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)-1-PROPYLAMIDE  (5 suppliers)
Compound Structure 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: C6H6NNaO3Molecular Weight: 163.106509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJIPHZNUWCAKEM-UHFFFAOYSA-M

627076-29-3
S-(+)-N-(1-PHENYLETHYL)PHTHALAMIC ACID (0 suppliers)21752-36-2
S-(+)-N-DESMETHYLMEPHENTOIN (9 suppliers)
Compound Structure 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: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDTWZFJEMMUFLC-UHFFFAOYSA-N

65567-34-2
S-(+)-N-Trifluoroacetodesmethyl Citalopram (4 suppliers)
Compound Structure 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: C21H18F4N2O2Molecular Weight: 406.373433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AIVUSJIHPDCSPS-FQEVSTJZSA-N

1217697-83-0
S-(+)-N-Trifluoroacetodesmethylcitalopram (2 suppliers)
S-(+)-N-Trifluoroacetodidemethyl Citalopram (5 suppliers)
Compound Structure 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: C20H16F4N2O2Molecular Weight: 392.346853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WAXPNSRROUWKMK-IBGZPJMESA-N

1217811-50-1
S-(+)-N-Trifluoroacetodidemethylcitalopram (3 suppliers)
S-(+)-O-Desmethyl-Venlafaxine-d6 (2 suppliers)
Compound Structure 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: C16H25NO2Molecular Weight: 269.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYYIDSXMWOZKMP-MSPWYDFVSA-N

1062609-99-7
S-(+)-O-DESMETHYLVENLAFAXINE (7 suppliers)
Compound Structure 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: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYYIDSXMWOZKMP-OAHLLOKOSA-N

142761-12-4
S-(+)-PROPYLNORAPOMORPHINE HCL (2 suppliers)
Compound Structure 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: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCOQOGIDTIFQAM-RSAXXLAASA-N

79703-31-4
S-(+)-Sertraline Hydrochloride (1 supplier)
S-(+)-TERT-BUTYL GLYCIDYL ETHER (12 suppliers)
Compound Structure 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: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFJRUJUEMVAZLM-LURJTMIESA-N

130232-97-2
S-(+)ALANINOL (0 suppliers)
S-(-)-[1-(3-methoxyphenyl)ethyl]-N,N-dimethylamine (5 suppliers)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H14O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

1853-99-2
S-(-)-1,1'-BINAPHTHYL-2,2'-DIPHENYL PHOSPHINE (1 supplier)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 (7 suppliers)
Compound Structure 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: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYUNHWKTLDBPLE-REOHCLBHSA-N

104371-20-2
S-(-)-1-ISOPROPYLAMINO-3-(2-ALLYLPHENOXY)-2-PROPANOL HCL (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 15132-12-4
Synonyms: UNII-J6CX31E76T, J6CX31E76T, L-Alprenolol hydrochloride, L-Alloprenalol hydrochloride, (-)-Alprenolol hydrochloride, SCHEMBL349102, Alprenolol hydrochloride, (S)-, L-1[2-Allylphenoxy]-3-isopropyl-aminopropan 2-ol, (-)-H56/28, UNII-2502C2OIRK component RRCPAXJDDNWJBI-UQKRIMTDSA-N, (-)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, S-(-)-1-Isopropylamino-3-(2-allylphenoxy)-2-propanol hydrochloride, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride, (-)-, [(2S)-2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl](isopropyl)amine hydrochloride, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride, (S)-

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RRCPAXJDDNWJBI-UQKRIMTDSA-N

15132-12-4
S-(-)-1-Phenyl-1-butanol (1 supplier)2135-49-5
S-(-)-1-PHENYLPENTAN-1-OL (7 suppliers)
Compound Structure 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: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-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 (8 suppliers)
Compound Structure 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: C44H42N2P2Molecular Weight: 660.765204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTPWPBWUIWYZCB-UHFFFAOYSA-N

229177-79-1
S-(-)-2,2-DIBROMO-1,1'-BINAPHTHYL (11 suppliers)
Compound Structure 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: C20H12Br2Molecular Weight: 412.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJUDEFZBMMRSNM-UHFFFAOYSA-N

150024-49-0
S-(-)-2-(Aminomethyl)-N-Ethyl Pyrrolidine (0 suppliers)
S-(-)-2-CHLOROBUTANOIC ACID (3 suppliers)
Compound Structure 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: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVBUZBPJAGZHSQ-UHFFFAOYSA-N

600-12-4
S-(-)-4-AMINO-2-HYDROXYBUTYRIC ACID (0 suppliers)
S-(-)-5-FLUORO-8-HYDROXY-2-DIPROPYLAMINO-1,2,3,4-TETRAHYDRONAPHTHALENE HCL (6 suppliers)
Compound Structure 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: C16H25ClFNOMolecular Weight: 301.827203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKUVCCNCUAFKAH-YDALLXLXSA-N

127126-22-1
S-(-)-a-Methyl-p-aminobenzylamine (11 suppliers)
Compound Structure 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: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RBTZGSNSUNOPNF-UHFFFAOYSA-N

65645-33-2
S-(-)-ALPRENOLOL (2 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 23846-71-1
Synonyms: alprenolol, Alfeprol, Yobir, Alprenololum, Alpheprol, Alfeprol [Russian], Alprenololum [INN-Latin], Aptine, Alprenolol [INN:BAN], 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol, Alprenolol (INN), Apllobal, Gubernal, Regletin, Aptol duriles, CHEBI:51211, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, Spectrum_000168, AC1L1CYO, Prestwick0_000250

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAZJSJFMUHDSTF-UHFFFAOYSA-N

23846-71-1
S-(-)-Aminoglutethimide D-Tartrate Salt (5 suppliers)
Compound Structure 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: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DQUXPVVSVXIQNE-BTQNPOSSSA-N

57288-04-7
S-(-)-Aminoglutethimide tartrate (2 suppliers)
Compound Structure 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: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DQUXPVVSVXIQNE-BTQNPOSSSA-N

62268-19-3
S-(-)-AMINOGLUTETHIMIDE TARTRATE SALT (5 suppliers)
Compound Structure 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: C9H13N3OS2Molecular Weight: 243.349020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDWRVJLMXSOYRV-UHFFFAOYSA-N

137138-08-0
S-(-)-AMISULPRIDE (10 suppliers)
Compound Structure 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: C17H27N3O4SMolecular Weight: 369.478980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-LBPRGKRZSA-N

71675-92-8
S-(-)-BACLOFEN HCL (10 suppliers)
Compound Structure 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: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMNUVYYLMCMHLU-DDWIOCJRSA-N

63701-56-4
S-(-)-BEFUNOLOL (2 suppliers)
Compound Structure 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: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPQPDBIHYCBNIG-ZDUSSCGKSA-N

66685-76-5
S-(-)-BETAXOLOL HCL (1 supplier)26209-55-3
S-(-)-BISOPROLOL (7 suppliers)
Compound Structure 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: C18H31NO4Molecular Weight: 325.443040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYCDWMUTMEGQY-KRWDZBQOSA-N

99103-03-4
S-(-)-Bisoprolol Fumarate (2 suppliers)
Compound Structure 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: C22H35NO8Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RZPZLFIUFMNCLY-QTNVCCTOSA-N

216309-94-3
S-(-)-CATHINONE HCL (4 suppliers)
Compound Structure 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: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPZCAKYHISJOIK-FJXQXJEOSA-N

72739-14-1
S-(-)-Cotinine Methiodide (3 suppliers)33952-07-7
S-(-)-Cotinine Perchlorate (2 suppliers)
S-(-)-DIHYDROZEATIN (3 suppliers)
Compound Structure 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: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFACTAYGKKOQB-ZETCQYMHSA-N

14742-97-3
S-(-)-DIHYDROZEATIN RIBOSIDE (2 suppliers)64070-22-0
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