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CHEMICAL products beginning with : S
301 to 350 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-(-)-Hydrodolasetron (0 suppliers)
Compound Structure 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: C19H22N2O3Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLWGAEVSWJXOQJ-PIWLSVLZSA-N

163253-02-9
S-(-)-IBZM (IODOBENZAMIDE) D2 DOPAMINE RE CEPTOR (2 suppliers)
Compound Structure 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: C15H21IN2O3Molecular Weight: 404.243310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANPFCFJURGKAX-JTQLQIEISA-N

130383-75-4
S-(-)-LISURIDE (6 suppliers)
Compound Structure 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: C20H26N4OMolecular Weight: 338.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKRGVLQUQGGVSM-RDTXWAMCSA-N

140387-89-9
S-(-)-Mandelonitrile (12 suppliers)
Compound Structure 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: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNICRUQPODTGRU-MRVPVSSYSA-N

28549-12-4
S-(-)-METHYL P-TOLYL SULFOXIDE (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 (3 suppliers)
Compound Structure 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: C50H54N2O2P2Molecular Weight: 776.923484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVDNAKSQNFTFDM-UHFFFAOYSA-N

649559-70-6
S-(-)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE (4 suppliers)
Compound Structure 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: C36H37NP2Molecular Weight: 545.633204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVNAHLJBPYKGBV-HKBQPEDESA-N

81510-19-2
S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine (44 suppliers)
Compound Structure 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: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

132335-44-5
S-(-)-NAFTOPIDIL (3 suppliers)
Compound Structure 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: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRRBJVNMSRJFHQ-FQEVSTJZSA-N

127931-16-2
S-(-)-NICOTINE-D1?-(5?)-IMINIUM DIPERCHLORATE SALT (7 suppliers)
Compound Structure 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: C10H14Cl2N2O8Molecular Weight: 361.132760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YVNQUFIXEFYECT-XRIOVQLTSA-M

71014-67-0
S-(-)-Nicotine-pyridine-d4 (3 suppliers)
Compound Structure 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: C10H14N2Molecular Weight: 166.256207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNICXCGAKADSCV-VJPMMSBNSA-N

284685-07-0
S-(-)-NORKETAMINE (5 suppliers)
Compound Structure 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: C17H24N8O7SMolecular Weight: 488.512 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OMBANDXHJRVCNU-VBZNVYHDSA-N

220317-14-6
S-(-)-Norketamine-d6 Hydrochloride (1 supplier)1914953-04-0
S-(-)-NORNICOTINE (1 supplier)746-86-1
S-(-)-P-CHLOROWARFARIN (3 suppliers)
Compound Structure 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: C19H15ClO4Molecular Weight: 342.773000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEKWZWCFHUABHE-HNNXBMFYSA-N

70888-76-5
S-(-)-Pentobarbital sodium (1 supplier)
Compound Structure 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: C11H17N2NaO3Molecular Weight: 248.254049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGMRQYFBGABWDR-FJXQXJEOSA-M

21642-82-0
S-(-)-Piperazic Acid (11 suppliers)
Compound Structure 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: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

64044-11-7
S-(-)-Propylenediamine Dihydrochloride (25 suppliers)
Compound Structure 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: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AEIAMRMQKCPGJR-QTNFYWBSSA-N

19777-66-3
S-(-)-SCH-23388 HCL (3 suppliers)
Compound Structure 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: C17H19Cl2NOMolecular Weight: 324.244860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYCAEWMSOPMASE-RSAXXLAASA-N

73445-63-3
S-(-)-SCH-23388,DES-CHLORO HCL (3 suppliers)
Compound Structure 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: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHYVYDUSYMTHIF-LMOVPXPDSA-N

109010-52-8
S-(-)-SECOBARBITAL (3 suppliers)
Compound Structure 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: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQPKPCNLIDLUMF-QMMMGPOBSA-N

20224-45-7
S-(-)-SECOBARBITAL SODIUM (2 suppliers)
Compound Structure 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: C12H17N2NaO3Molecular Weight: 260.264750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXXJTNXVUHVOJW-QRPNPIFTSA-M

51165-37-8
S-(-)-SKF-38393 hydrochloride (4 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUDKOGFHZYMDMF-AWEZNQCLSA-N

81702-43-4
S-(-)-SOLKETALDEHYDE (1 supplier)22322-80-4
S-(-)-Sulpiride-d3 (7 suppliers)
Compound Structure 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: C15H23N3O4SMolecular Weight: 344.444305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGRJTUBHPOOWDU-XTRIYBSESA-N

124020-27-5
S-(-)-TERGURIDE MALEATE SALT (5 suppliers)
Compound Structure 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: C24H32N4O5Molecular Weight: 456.534680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SORAZNWVQFKAFD-CJLNQYCYSA-N

37686-85-4
S-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL (0 suppliers)
S-(-)-THIOAMYLAL SODIUM (3 suppliers)
Compound Structure 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: C12H17N2NaO2SMolecular Weight: 276.330350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYZGJWXNOGIVQA-QRPNPIFTSA-M

51165-41-4
S-(-)-THIOPENTAL SODIUM (3 suppliers)
Compound Structure 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: C11H17N2NaO2SMolecular Weight: 264.319650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWLILQARPMWUHA-FJXQXJEOSA-M

51165-39-0
S-(-)-TOLTERODINE (9 suppliers)
Compound Structure 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: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-FQEVSTJZSA-N

124937-53-7
S-(-)-Tolterodine d-tartrate (3 suppliers)
Compound Structure 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: C26H37NO7Molecular Weight: 475.582 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TWHNMSJGYKMTRB-KAKIZCIRSA-N

124937-54-8
S-(-)INDOLINE-2-CARBOXYLIC ACID (2 suppliers)29815-20-6
S-([3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl) o,o-dimethyl phosphodithioate (0 suppliers)
S-({3-[(2,4-dichlorobenzyl)oxy]-1,2,4-oxadiazol-5-yl}methyl) O,S-diethyl phosphodithioate (0 suppliers)
S-(1,1,2,2,3,3-HEXAFLUOROPROPYL)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,2,3,3-hexafluoropropylsulfanyl)propanoic acid | CAS Registry Number: 98640-41-6
Synonyms: CCRIS 5244, CID152178, LS-188890, S-(1,1,2,2,3,3-Hexafluoropropyl)-L-cysteine

Molecular Formula: C6H7F6NO2SMolecular Weight: 271.180699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JUZNRZOPIWAZGE-REOHCLBHSA-N

98640-41-6
S-(1,1,2,2-TETRAFLUOROETHYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,2-tetrafluoroethylsulfanyl)propanoic acid | CAS Registry Number: 94840-66-1
Synonyms: TFE-Cys, S-TFEC, CCRIS 5243, S-(1,1,2,2-Tetrafluoroethyl)cysteine, CID105059, S-(1,1,2,2-Tetrafluoroethyl)-L-cysteine, L-Cysteine, S-(1,1,2,2-tetrafluoroethyl)-, LS-188863, C064116

Molecular Formula: C5H7F4NO2SMolecular Weight: 221.173193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDRYQBCOLJPFFX-REOHCLBHSA-N

94840-66-1
S-(1,1,2,3,3,3-HEXAFLUOROPROPYL)-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,3,3,3-hexafluoropropylsulfanyl)propanoic acid | CAS Registry Number: 115974-71-5
Synonyms: CID189342, 1-Phospho-2,3-diketo-5-S-methylthiopentane, S-(1,1,2,3,3,3-Hexafluoropropyl)-L-cysteine, L-Cysteine, S-(1,1,2,3,3,3-hexafluoropropyl)-

Molecular Formula: C6H7F6NO2SMolecular Weight: 271.180699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NZOKRPZOQDYBIM-PTLFGRINSA-N

115974-71-5
S-(1,1-Dioxothiolan-3-yl) ethanethioate (5 suppliers)
Compound Structure IUPAC Name: S-(1,1-dioxothiolan-3-yl) ethanethioate | CAS Registry Number: 201990-25-2
Synonyms: S-(1,1-dioxothiolan-3-yl) ethanethioate, AC1NOMLB, Enamine_003533, MolPort-004-960-255, HMS1404A13, AKOS001027173, MCULE-9677067680, IDI1_007176, S-(1,1-Dioxothiolan-3-yl)ethanethioate, AK176748, 14337P

Molecular Formula: C6H10O3S2Molecular Weight: 194.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQLUHYRXBWTNL-UHFFFAOYSA-N

201990-25-2
S-(1,2,2-Trichlorovinyl)-Cysteine-13C3-15N (0 suppliers)
S-(1,2,2-TRICHLOROVINYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(1,2,2-trichloroethenylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 111574-85-7
Synonyms: TCVG, CCRIS 3854, S-(1,2,2-Trichlorovinyl)glutathione, CID119345, LS-72677, N-(N-L-gamma-Glutamyl-S-(trichloroethenyl)-L-cysteinyl)glycine, Glycine, N-(N-L-gamma-glutamyl-S-(trichloroethenyl)-L-cysteinyl)-

Molecular Formula: C12H16Cl3N3O6SMolecular Weight: 436.695940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZGVLZGGEFXEFQB-ZBHICJROSA-N

111574-85-7
S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 89021-88-5
Synonyms: PCBG, CCRIS 1522, CID3035006, LS-72676, S-(1,2,3,4,4-Pentachlorobutadienyl)glutathione, S-(1,2,3,4,4-Pentachloro-1,3-butadienyl)glutathione, 1-(Glutathion-S-yl)-1,2,3,4,4-pentachloro-1,3-butadiene, Glycine, N-(N-L-gamma-glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)-, N-(N-L-gamma-Glutamyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteinyl)glycine

Molecular Formula: C14H16Cl5N3O6SMolecular Weight: 531.623340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VZRXIAGWZWMHMI-YTSWDMLESA-N

89021-88-5
S-(1,2,3-TRICHLOROVINYL)CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,2,2-trichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 98025-31-1
Synonyms: CCRIS 2172, L-Cysteine, S-(trichloroethenyl)-, S-(1,2,3-Trichlorovinyl)cysteine, S-(1,2,2-trichlorovinyl)-L-cysteine, CID108091, LS-59048, Alanine, 3-((1,1,2-trichlorovinyl)thio)-, L-

Molecular Formula: C5H6Cl3NO2SMolecular Weight: 250.530640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVUYBPJIKGDENR-REOHCLBHSA-N

98025-31-1
S-(1,2-DICARBOXYETHYL)CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanedioic acid | CAS Registry Number: 34317-60-7
Synonyms: S-(1,2-Dicarboxyethyl)cysteine, CID169591, 2-Amino-3-(1,2-dicarboxyethylthio)propanoic acid, Butanedioic acid, ((2-amino-2-carboxyethyl)thio)-

Molecular Formula: C7H11NO6SMolecular Weight: 237.230340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XPKKFTKCRVIDAG-UHFFFAOYSA-N

34317-60-7
S-(1,2-DICARBOXYETHYL)GLUTATHIONE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-amino-3-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-(carboxymethyl)amino]-3-oxopropyl]sulfanylbutanedioic acid | CAS Registry Number: 1115-52-2
Synonyms: S-(1,2-Dicarboxyethyl)glutathione, CID160561, Butanedioic acid, ((2-((4-amino-4-carboxy-1-oxobutyl)amino)-3-((carboxymethyl)amino)-3-oxopropyl)thio)-,

Molecular Formula: C14H21N3O10SMolecular Weight: 423.395640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NXXXUJKQMOMDMS-WPZUCAASSA-N

1115-52-2
S-(1,2-DICHLORO-3,3,3-TRIFLUORO-1-ALLYL)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 122652-97-5
Synonyms: Dctfpg, CID3035933, S-(1,2-Dichloro-3,3,3-trifluoro-1-propenyl)glutathione, Glycine, N-(S-(1,2-dichloro-3,3,3-trifluoro-1-propenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (E)-

Molecular Formula: C13H16Cl2F3N3O6SMolecular Weight: 470.248850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KDFMEOFBRCYNKT-BURXGOFRSA-N

122652-97-5
S-(1,2-DICHLOROVINYL)-2-METHYL-DL-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 100596-88-1
Synonyms: CID6440143, S-(1,2-Dichloroethenyl)-2-methyl-DL-cysteine, DL-Cysteine, S-(1,2-dichloroethenyl)-2-methyl-

Molecular Formula: C6H9Cl2NO2SMolecular Weight: 230.112160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXGAWRCLSXRCTR-DUXPYHPUSA-N

100596-88-1
S-(1,2-DICHLOROVINYL)-3-MERCAPTOPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 2148-04-1
Synonyms: 5,6-Dcth, 5,6-Dichloro-4-thia-5-hexenoate, CID6440171, S-(1,2-Dichlorovinyl)-3-mercaptopropionic acid, Propanoic acid, 3-((1,2-dichloroethenyl)thio)-

Molecular Formula: C5H6Cl2O2SMolecular Weight: 201.070940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUYWCPIHDOSBEJ-ONEGZZNKSA-N

2148-04-1
S-(1,2-DICHLOROVINYL)-L-HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(Z)-1,2-dichloroethenyl]sulfanylbutanoic acid | CAS Registry Number: 106400-44-6
Synonyms: DCVHC, CCRIS 2075, S-(1,2-Dichlorovinyl)-L-homocysteine, CID6437876, L-Homocysteine, S-(1,2-dichloroethenyl)-, LS-75894, Butyric acid, 2-amino-4-((1,2-dichlorovinyl)thio)-

Molecular Formula: C6H9Cl2NO2SMolecular Weight: 230.112160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLDHIRRXGKLJDM-MXFQXMHVSA-N

106400-44-6
S-(1,2-DICHLOROVINYL)CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 627-72-5
Synonyms: Ammonium thiolactate, DCVC, S-Dichlorovinyl-L-cysteine, 1,2-dichlorovinyl-L-cysteine, WLN: QVYZ1SYGU1G -L, 1,2-DCVC, S-(1,2-Dichlorovinyl)cysteine, NSC15830, S-(1,2-Dichlorovinyl)-L-cysteine, S-(2,2-Dichlorovinyl)-L-cysteine, CID5473611, L-Cysteine, S-(1,2-dichloroethenyl)-, Alanine, 3-[(1,2-dichlorovinyl)thio]-, L-, C039961, S-(1,2-dichlorovinyl)cysteine, L-Cys(E)-isomer

Molecular Formula: C5H7Cl2NO2SMolecular Weight: 216.085580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJIHCWJOTSJIPQ-DAFODLJHSA-N

627-72-5
S-(1,2-DICHLOROVINYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-1,2-dichloroethenyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 96614-59-4
Synonyms: DCVG, CCRIS 2074, S-(1,2-Dichlorovinyl)glutathione, NIOSH/MB9582000, (E)-S-(1,2-Dichlorovinyl)glutathione, CID6437359, LS-72443, MB9582000, C14868, (E)-N-(S-(1,2-Dichloroethenyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(1,2-dichloroethenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (E)-, Glycine, N-(S-(1,2-dichloroethenyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H17Cl2N3O6SMolecular Weight: 402.250880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IXARYIJEQUJTIZ-KWRIXSAHSA-N

96614-59-4
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