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CHEMICAL products beginning with : S
501 to 550 of 39863 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-(2-IMINO-2-((1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 90379-37-6
Synonyms: NSC 187529, NSC187529, NSC193430, AIDS160129, NSC 193430, AIDS-160129, CID99721, LS-90384, S-((N-Bornylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-bornylamidino-, hydrogen sulfate (ester), 40283-68-9, S-(2-Imino-2-((1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino)ethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(1,7,} {7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl]} ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo- (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl] ester, endo-

Molecular Formula: C12H22N2O3S2Molecular Weight: 306.444680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKFGKNDBVKJPBX-UHFFFAOYSA-N

90379-37-6
S-(2-IMINO-2-((1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO)ETHYL) HYDROGEN THIOSULFATE; THIOSULFURIC ACID (H2S2O3), {S-[2-IMINO-2-[(1,7,} {7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)AMINO]ETHYL]} ESTER, ENDO- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 40283-68-9
Synonyms: NSC 187529, NSC187529, NSC193430, AIDS160129, NSC 193430, AIDS-160129, CID99721, LS-90384, S-((N-Bornylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-bornylamidino-, hydrogen sulfate (ester), 90379-37-6, S-(2-Imino-2-((1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino)ethyl) hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), {S-[2-imino-2-[(1,7,} {7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl]} ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo-, Thiosulfuric acid (H2S2O3), S-(2-imino-2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)amino)ethyl) ester, endo- (9CI), Thiosulfuric acid (H2S2O3), S-[2-imino-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]ethyl] ester, endo-

Molecular Formula: C12H22N2O3S2Molecular Weight: 306.444680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKFGKNDBVKJPBX-UHFFFAOYSA-N

40283-68-9
S-(2-IMINO-2-((2-(2-PYRIDINYL)ETHYL)AMINO)ETHYL)HYDROGENTHIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]pyridine | CAS Registry Number: 13338-57-3
Synonyms: NSC187524, AIDS127784, AIDS-127784, CID302470, NSC 187524, S-(2-Imino-2-((2-(2-pyridinyl)ethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C9H13N3O3S2Molecular Weight: 275.347820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXTBHKMOKAFXDH-UHFFFAOYSA-N

13338-57-3
S-(2-IMINO-2-((2-PHENYLETHYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylbenzene | CAS Registry Number: 90379-22-9
Synonyms: NSC187537, AIDS127794, AIDS-127794, CID302480, NSC 187537, S-(2-Imino-2-((2-phenylethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C10H14N2O3S2Molecular Weight: 274.359760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQAPEZYUYCCTE-UHFFFAOYSA-N

90379-22-9
S-(2-IMINO-2-((2-THIENYLMETHYL)AMINO)ETHYL)HYDROGENTHIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]thiophene | CAS Registry Number: 13338-52-8
Synonyms: NSC193505, AIDS127835, AIDS-127835, CID303822, NSC 193505, S-(2-Imino-2-((2-thienylmethyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C7H10N2O3S3Molecular Weight: 266.360900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAYHLUGBOYJMDE-UHFFFAOYSA-N

13338-52-8
S-(2-IMINO-2-((3-PHENYLPROPYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(1-amino-2-sulfosulfanylethylidene)amino]propylbenzene | CAS Registry Number: 4153-67-7
Synonyms: NSC187509, AIDS127776, AIDS-127776, CID302463, NSC 187509, S-(2-Imino-2-((3-phenylpropyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C11H16N2O3S2Molecular Weight: 288.386340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXNMJYSGSPCIKA-UHFFFAOYSA-N

4153-67-7
S-(2-IMINO-2-((4-PHENYLBUTYL)AMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-amino-2-sulfosulfanylethylidene)amino]butylbenzene | CAS Registry Number: 3848-19-9
Synonyms: NSC187534, AIDS127792, AIDS-127792, CID302477, NSC 187534, S-(2-Imino-2-((4-phenylbutyl)amino)ethyl) hydrogen thiosulfate

Molecular Formula: C12H18N2O3S2Molecular Weight: 302.412920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSWDUHUZYKKEJO-UHFFFAOYSA-N

3848-19-9
S-(2-IMINO-2-(ISOPROPYLAMINO)ETHYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]propane | CAS Registry Number: 3848-15-5
Synonyms: NSC187511, AIDS127777, AIDS-127777, CID302464, NSC 187511, S-(2-Imino-2-(isopropylamino)ethyl) hydrogen thiosulfate

Molecular Formula: C5H12N2O3S2Molecular Weight: 212.290380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAEPKMYSRZWEAT-UHFFFAOYSA-N

3848-15-5
S-(2-METHOXY-2-OXOETHYL)-N-(N-(N-(N-(1-OXOPROPYL)-L-PHENYLALANYL)-L-LEUCYL)GLYCYL)- L-CYSTEINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanyl-2-[[2-[[4-methyl-2-[[3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]acetyl]amino]propanoate | CAS Registry Number: 35146-63-5
Synonyms: CID141964, CID 141964, L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester, Methyl 14-benzyl-11-isobutyl-5-(methoxycarbonyl)-7,10,13,16-tetraoxo-3-thia-6,9,12,15-tetraazaoctadecan-1-oate, L-Cysteine, s-(2-methoxy-2-oxoethyl)-N-(N-(N-(N-(1-oxopropyl)-L-phenylalanyl)-L-leucyl)glycyl)-, methyl ester

Molecular Formula: C27H40N4O8SMolecular Weight: 580.693500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HBIFAJIXPAZQOJ-UHFFFAOYSA-N

35146-63-5
S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 40027-86-9
Synonyms: GNNPRUQEGRXNHR-YFKPBYRVSA-N, L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-, methyl ester, Methyl 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-[(trifluoroacetyl)amino]propanoate #

Molecular Formula: C9H12F3NO5SMolecular Weight: 303.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GNNPRUQEGRXNHR-YFKPBYRVSA-N

40027-86-9
S-(2-methoxyphenyl) N,n-dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(2-methoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-97-2
Synonyms: NSC171512, AGN-PC-0JPGZ9, AC1L6U2D, SCHEMBL6021805, NSC-171512, S-(2-methoxyphenyl) N,N-dimethylcarbamothioate, 1-(2-methoxyphenyl)sulfanyl-N,N-dimethyl-formamide

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVDWHRBSYCRGGB-UHFFFAOYSA-N

13511-97-2
S-(2-METHYLBENZYL)-N-ACETYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(2-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 73898-18-7
Synonyms: S-Ortho-mbac, CID194544, S-(2-Methylbenzyl)-N-acetylcysteine

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYMRNCZACFVURC-LBPRGKRZSA-N

73898-18-7
S-(2-Methylphenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(2-methylphenyl) ethanethioate | CAS Registry Number: 10436-57-4
Synonyms: NSC96296, S-(2-methylphenyl) ethanethioate, CID262510

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGPKWOGMRQWAKJ-UHFFFAOYSA-N

10436-57-4
S-(2-methylpropyl) (2s)-2-methylbutanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(2-methylpropyl) (2S)-2-methylbutanethioate | CAS Registry Number: 42072-46-8
Synonyms: S-(2-methylpropyl) (2S)-2-methylbutanethioate, AC1O544W, Butanethioic acid, 2-methyl-, S-(2-methylpropyl) ester, (S)-

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFXREMLMDLRCLX-QMMMGPOBSA-N

42072-46-8
S-(2-NITROCARBOBENZOXY)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2-nitrophenyl)methoxycarbonylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95998-73-5
Synonyms: 2-Ncbg, S-(2-Nitrocarbobenzoxy)glutathione, CID125864

Molecular Formula: C18H22N4O10SMolecular Weight: 486.453080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VAVAZZSGFTUJLL-NEPJUHHUSA-N

95998-73-5
S-(2-NITROPHENYL)THIOHYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: S-(2-nitrophenyl)thiohydroxylamine | CAS Registry Number: 7257-59-2
Synonyms: 1-(aminosulfanyl)-2-nitrobenzene, NSC513579, CID350641

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOVVSIULYJABJF-UHFFFAOYSA-N

7257-59-2
S-(2-OXO-2-(2-PHENYLHYDRAZINYL)ETHYL) THIOCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate | CAS Registry Number: 5428-99-9
Synonyms: MolPort-003-911-913, NSC 11996, NSC119964, NSC677435, AIDS013936, AIDS-013936, NSC13341, CID224661, NSC 119964, NSC 677435, 2-(Carbomoylthio)-acetic acid 2-phenylhydrazide, S-(2-Oxo-2-(2-phenylhydrazino)ethyl) thiocarbamate, S-[2-Oxo-2-(2-phenylhydrazino)ethyl] thiocarbamate

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYOGPHNZOQBASR-UHFFFAOYSA-N

5428-99-9
S-(2-Oxocyclohexyl)carbamic Acid Tert-Butyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-oxocyclohexyl)carbamate | CAS Registry Number: 145106-47-4
Synonyms: (2-Oxo-cyclohexyl)-carbamic acid tert-butyl ester, 291533-10-3, t-Butyl 2-oxocyclohexylcarbamate, tert-Butyl (2-oxocyclohexyl)carbamate, Carbamic acid,(2-oxocyclohexyl)-, 1,1-dimethylethyl ester, (S)- (9CI), Tert-butyl N-(2-oxocyclohexyl)carbamate, ACMC-1BWPV, AC1NNPQ9, SureCN999679, CTK4C4372, MolPort-000-005-149, 2-N-BOC-AMINOCYCLOHEXANONE, 2-(BOC-AMINO)CYCLOHEXANONE, AKOS015899765, AG-D-88726, MB03815, RL01818, RL02999, AK-33300, BR-33300

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHIGUHHFUUAJJN-UHFFFAOYSA-N

145106-47-4
S-(2-OXOPENTADECYL)-COENZYME A (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(2-oxopentadecylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 121124-66-1
Synonyms: S-(2-Oxopentadecyl) CoA, (S-(2-oxo)pentadecyl-CoA), CHEBI:606586, AIDS002158, AIDS-002158, Coenzyme A, S-(2-oxopentadecyl)-, CID452663, NSC622054, NSC618486 (SODIUM SALT), S-2-Ketopentadecyl Coenzyme A, Sodium Salt

Molecular Formula: C36H64N7O17P3SMolecular Weight: 991.916343 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: JKWHUJMJVNMKEF-DJEJIMQCSA-N

121124-66-1
S-(2-oxotetrahydro-3-furanyl) Ethanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(2-oxooxolan-3-yl) ethanethioate | CAS Registry Number: 14222-41-4
Synonyms: AGN-PC-03XRS9, SCHEMBL5258769, S-(2-oxooxolan-3-yl) ethanethioate, S-(2-oxotetrahydro-3-furanyl) ethanethioate, 3-[(methylcarbonyl)sulfanyl]-tetrahydrofuran-2-on, 3-[(methylcarbonyl)sulfanyl]tetrahydrofuran-2-one, 3-[(methylcarbonyl) sulfanyl]-tetrahydrofuran-2-on

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRCODYMBLSDQPL-UHFFFAOYSA-N

14222-41-4
S-(2-phenanthridin-5-ium-5-ylethyl) Ethanethioate;bromide (1 supplier)
Compound Structure IUPAC Name: S-(2-phenanthridin-5-ium-5-ylethyl) ethanethioate;bromide | CAS Registry Number: 54423-82-4
Synonyms: NSC338472, NSC-338472

Molecular Formula: C17H16BrNOSMolecular Weight: 362.284040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWGLYVYPJJSPDO-UHFFFAOYSA-M

54423-82-4
S-(2-PHENOXYETHYL)THIOACETATE (6 suppliers)
Compound Structure IUPAC Name: S-(2-phenoxyethyl) ethanethioate | CAS Registry Number: 60359-72-0
Synonyms: S-(2-Phenoxyethyl)thioacetate, ST51038522, Thioacetic acid, (S)-(2-phenoxy-ethyl ester), AC1N8T6V, 545252_ALDRICH, S-(2-phenoxyethyl) ethanethioate, 1-(2-phenoxyethylthio)ethan-1-one, ZINC02506825

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDZLAKVKAKOCPS-UHFFFAOYSA-N

60359-72-0
S-(2-PHENYL-2-HYDROXYETHYL)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(2-hydroxy-2-phenylethyl)sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 72616-33-2
Synonyms: 2-Pheg, CID153406, S-(2-Phenyl-2-hydroxyethyl)glutathione, Glycine, N-(N-L-gamma-glutamyl-S-(2-hydroxy-2-phenylethyl)-L-cysteinyl)-, GSO

Molecular Formula: C18H25N3O7SMolecular Weight: 427.472000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SZOWFFWYTHGUAW-RFHHWMCGSA-N

72616-33-2
S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 5411-36-9
Synonyms: NSC10952, NSC-10952

Molecular Formula: C20H24ClNOSMolecular Weight: 361.928660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCZYVDOXURNAGV-UHFFFAOYSA-N

5411-36-9
S-(2-pyrrolidin-1-ylethyl) 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-(2-pyrrolidin-1-ylethyl) 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3470-05-1
Synonyms: AGN-PC-04FCD4, NSC121424, NSC-121424

Molecular Formula: C19H28ClNO2SMolecular Weight: 369.949120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPBIEKRKVRIHQF-UHFFFAOYSA-N

3470-05-1
S-(2-THIENYL)-L-CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-thiophen-2-ylsulfanylpropanoic acid | CAS Registry Number: 405150-23-4
Synonyms: S-(2-Thienyl)-L-cysteine, (R)-2-Amino-3-(2-thienylthio)propionic acid, SureCN503186, 95631_ALDRICH, 95631_FLUKA, CTK4I3249, AG-F-43704

Molecular Formula: C7H9NO2S2Molecular Weight: 203.281860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRPOWEFAFQZLRI-YFKPBYRVSA-N

405150-23-4
S-(2-THIOPYRIDYL)CYSTEINE HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(pyridin-2-yldisulfanyl)propanehydrazide | CAS Registry Number: 134555-14-9
Synonyms: TCPH-2, S-(2-Thiopyridyl)cysteine hydrazide, CID126114, 3-(2-Pyridinyldithio)-L-alanine hydrazide, L-Alanine, 3-(2-pyridinyldithio)-, hydrazide

Molecular Formula: C8H12N4OS2Molecular Weight: 244.337080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UERHOILGANRDSO-LURJTMIESA-N

134555-14-9
S-(2-triethoxysilylethyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(2-triethoxysilylethyl) ethanethioate | CAS Registry Number: 40055-63-8
Synonyms: BRN 2258665, Silane, (2-acetothioethyl)triethoxy-, Ethanethiol, 2-(triethoxysilyl)-, thioacetate, ACETIC ACID, THIO-, S-ESTER with (2-MERCAPTOETHYL)TRIETHOXYSILANE, AC1L1ZNH, CTK8I5879, LS-12903, S-[2-(triethoxysilyl)ethyl] ethanethioate

Molecular Formula: C10H22O4SSiMolecular Weight: 266.429780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPQLAGZIFPNCND-UHFFFAOYSA-N

40055-63-8
S-(3)-HYDROXYMYRISTIC ACID (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxytetradecanoic acid | CAS Registry Number: 35683-15-9
Synonyms: (S)-3-Hydroxymyristic acid, 3S-hydroxy-tetradecanoic acid, (S)-3-hydroxytetradecanoic acid, (3S)-3-hydroxytetradecanoic acid, AC1NSNQW, (3S)-Hydroxymyristic acid, L-beta-Hydroxymyristic acid, S-3-Hydroxytetradecanoic acid, (S)-3-Hydroxy Myristic Acid, CHEBI:37374, CTK6D8703, LMFA01050323, AG-A-08297, AG-B-28706, Tetradecanoic acid, 3-hydroxy-, (S)-, FT-0669879

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATRNZOYKSNPPBF-ZDUSSCGKSA-N

35683-15-9
S-(3)-HYDROXYMYRISTIC ACID, METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-hydroxytetradecanoate | CAS Registry Number: 76835-67-1
Synonyms: (S)-Methyl 3-hydroxytetradecanoate, CTK6D8704, MolPort-003-847-961, Methyl (S)-3-Hydroxytetradecanoate, AKOS016012185, AG-B-28708, AK122955, (S)-3-Hydroxy Myristic Acid Methyl Ester, METHYL-(S)-3-HYDROXYTETRADECANOATE, KB-211846, FT-0669880, (3S)-3-Hydroxytetradeconoic Acid Methyl Ester

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZZAMWODZQSOA-AWEZNQCLSA-N

76835-67-1
S-(3,3-Difluorocyclobutyl)ethanethioic acid ester (3 suppliers)
Compound Structure IUPAC Name: S-(3,3-difluorocyclobutyl) ethanethioate | CAS Registry Number: 1310729-92-0
Synonyms: SCHEMBL12032961, MolPort-030-086-397, ZINC95628888, AKOS025311381, Ethanethioicacid,S-(3,3-difluorocyclobutyl)ester

Molecular Formula: C6H8F2OSMolecular Weight: 166.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQZSUTSMLZXHSG-UHFFFAOYSA-N

1310729-92-0
S-(3,4-Dichlorophenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3,4-dichlorophenyl) ethanethioate | CAS Registry Number: 1378874-01-1
Synonyms: S-3,4-Dichlorophenylthioacetate, ZINC95730903, AKOS027391581

Molecular Formula: C8H6Cl2OSMolecular Weight: 221.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOMHCXUHBZUZOK-UHFFFAOYSA-N

1378874-01-1
S-(3,4-Dimethoxyphenyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(3,4-dimethoxyphenyl) ethanethioate | CAS Registry Number: 937737-94-5
Synonyms: S-3,4-Dimethoxyphenylthioacetate, SCHEMBL342811, ZINC95730979, AKOS027446216, Thioacetic acid S-(3,4-dimethoxyphenyl) ester

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOFMSRRUDUHCPK-UHFFFAOYSA-N

937737-94-5
S-(3,5-dichlorophenyl) 5-chloro-1-methyl-1H-pyrazole-4-carbothioate (0 suppliers)
S-(3,5-Dichlorophenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3,5-dichlorophenyl) ethanethioate | CAS Registry Number: 1379311-78-0
Synonyms: S-3,5-Dichlorophenylthioacetate, ZINC95730915, AKOS027391689

Molecular Formula: C8H6Cl2OSMolecular Weight: 221.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTMCIRAJXFATOW-UHFFFAOYSA-N

1379311-78-0
S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: S-(3,5-dimethoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 54839-88-2
Synonyms: AGN-PC-01LQ86, ZINC21988666, AKOS015963807, S-(3,5-Dimethoxyphenyl)dimethyl thiocarbamate, Carbamothioic acid, dimethyl-, S-(3,5-dimethoxyphenyl) ester

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMHKDNFWTOAABU-UHFFFAOYSA-N

54839-88-2
S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1S)-1-Phenylethyl]aMine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 209482-27-9
Synonyms: (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, SCHEMBL2858384, N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine, AN-28294, BP-12208, SY008537, SY009841, MFCD04117688 (95+%), MFCD08561138 (95+%), 2,2'-(Di(alpha-methylbenzyl)aminophosphinediylbisoxy)-1,1'-binaphthalene, (R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a inverted exclamation mark ]dinaphthalen-4-yl)bis(1-phenylethyl)amine

Molecular Formula: C36H30NO2PMolecular Weight: 539.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKZPDRCMCSBQFN-UHFFFAOYSA-N

209482-27-9
S-(3-((3-((3-((HYDROXY(DIOXIDO)SULFANYL)THIO)PROPYL)AMINO)PROPYL)AMINO)PROPYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-sulfosulfanylpropylamino)propane | CAS Registry Number: 35871-60-4
Synonyms: NSC139459, AIDS127053, AIDS-127053, CID283996, NSC 139459, N,N'-Trimethylenebis[s-3-aminopropylthiosulfuric acid], S-(3-((3-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)propyl)amino)propyl) hydrogen thiosulfate, S-[3-((3-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]propyl)amino)propyl] hydrogen thiosulfate

Molecular Formula: C9H22N2O6S4Molecular Weight: 382.540780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVFJRQWEYQSHSJ-UHFFFAOYSA-N

35871-60-4
S-(3-((6-((3-((HYDROXY(DIOXIDO)SULFANYL)THIO)PROPYL)AMINO)HEXYL)AMINO)PROPYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1,6-bis(3-sulfosulfanylpropylamino)hexane | CAS Registry Number: 35871-55-7
Synonyms: NSC141230, AIDS127079, AIDS-127079, CID284913, NSC 141230, N,N'-Hexamethylenebis[s-3-aminopropyl thiosulfuric acid], S-(3-((6-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)hexyl)amino)propyl) hydrogen thiosulfate, S-[3-((6-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]hexyl)amino)propyl] hydrogen thiosulfate

Molecular Formula: C12H28N2O6S4Molecular Weight: 424.620520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LFRRGNUNELECBZ-UHFFFAOYSA-N

35871-55-7
S-(3-(tert-Butyl)phenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-tert-butylphenyl) ethanethioate | CAS Registry Number: 1379294-09-3
Synonyms: S-3-tert-Butylphenylthioacetate, ZINC95730998, AKOS027392879

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVEKWHYXZCHWRH-UHFFFAOYSA-N

1379294-09-3
s-(3-{[4-(4-methoxyphenyl)butyl]amino}propyl) hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(3-sulfosulfanylpropylamino)butyl]benzene | CAS Registry Number: 38914-74-8
Synonyms: BRN 2993276, S-3-((4-(p-Methoxyphenyl)butyl)amino)propyl hydrogen thiosulfate, 1-Propanethiol, 3-(4-(p-methoxyphenyl)butyl)amino-, hydrogen thiosulfate, AC1Q6XNF, AC1L52NU, LP087407, LS-121037, 1-methoxy-4-[4-(3-sulfosulfanylpropylamino)butyl]benzene, (3-{[4-(4-METHOXYPHENYL)BUTYL]AMINO}PROPYL)SULFANYLSULFONIC ACID, Thiosulfuric acid S-[3-[[4-(4-methoxyphenyl)butyl]amino]propyl] ester

Molecular Formula: C14H23NO4S2Molecular Weight: 333.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKPNBDINHLNEKN-UHFFFAOYSA-N

38914-74-8
S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) Ethanethioate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) ethanethioate;hydrochloride | CAS Registry Number: 17998-10-6
Synonyms: AGN-PC-0AD09R, NSC111249, NSC-111249, S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) ethanethioate;hydrochloride

Molecular Formula: C15H17ClN2O2S2Molecular Weight: 356.890680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXMSXXZXXIHYNL-UHFFFAOYSA-N

17998-10-6
S-(3-amino-3-oxopropyl) Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-(3-amino-3-oxopropyl) carbamothioate | CAS Registry Number: 77052-76-7
Synonyms: NSC348094, AC1L7IIY, ZINC1580524, AKOS006363863, NSC-348094, S-(3-amino-3-oxopropyl) carbamothioate

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRRRRODRADWZRA-UHFFFAOYSA-N

77052-76-7
S-(3-AMINOPROPYL)ISOTHIOUREA 2HBR (3 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl carbamimidothioate dihydrobromide | CAS Registry Number: 7072-40-4
Synonyms: APT (radioprotective), 7320-57-2 (Parent), NSC 62857, 3-Aminopropylisothiourea dihydrobromide, CID145992, 3-Aminopropylthiopseudourea dihydrobromide, S-(3-Aminopropyl)thiuronium dihydrobromide, 3-Aminopropylisothiuronium bromide hydrobromide, LS-126013, A 21818, S,gaama-Aminopropylisothiuronium bromide hydrobromide, Pseudourea, 2-(3-aminopropyl)-2-thio-, dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester, dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester,dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester, dihydrobromide (9CI), Carbamimidothioic acid, 3-aminopropyl ester,dihydrobromide (9CI), APT

Molecular Formula: C4H13Br2N3SMolecular Weight: 295.039120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBTDFRNUVWFUGL-UHFFFAOYSA-N

7072-40-4
S-(3-AMINOPROPYL)THIOSULFURIC ACID ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-sulfosulfanylpropane | CAS Registry Number: 13286-24-3
Synonyms: Aminopropyl thiosulfuric acid, S-(3-Aminopropyl)thiosulfate, Thiosulfuric acid, 3-aminopropyl ester, BRN 2078230, CID166789, S-(3-Aminopropyl)thiosulfuric acid ester, LS-120995, 1-Propanethiol, 3-amino-, hydrogen sulfate (ester)

Molecular Formula: C3H9NO3S2Molecular Weight: 171.238460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQYVZPQBQAIGNV-UHFFFAOYSA-N

13286-24-3
s-(3-bromophenyl) benzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: S-(3-bromophenyl) benzenecarbothioate | CAS Registry Number: 67438-09-9
Synonyms: NSC116377, AC1L6RD5, AC1Q26RL, NSC-116377, OR325144

Molecular Formula: C13H9BrOSMolecular Weight: 293.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUWHINUHBVPUQZ-UHFFFAOYSA-N

67438-09-9
S-(3-BROMOPHENYL)MERCAPTURIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 113276-93-0
Synonyms: M-Bpma, meta-Bromophenylmercapturic acid, S-(3-Bromophenyl)mercapturic acid, CID163904, L-Cysteine, N-acetyl-S-(3-bromophenyl)-

Molecular Formula: C11H12BrNO3SMolecular Weight: 318.186880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBKMKYALNXDNBZ-JTQLQIEISA-N

113276-93-0
S-(3-CARBOXYPROPYL)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid | CAS Registry Number: 30845-11-5
Synonyms: SCHEMBL7292565, ZINC96031283, AKOS027447731, AK517967, (R)-4-((2-Amino-2-carboxyethyl)thio)butanoic acid

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNFNRNDFHINZLV-YFKPBYRVSA-N

30845-11-5
S-(3-CHLORO-2-ALLYL)CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(Z)-3-chloroprop-2-enyl]sulfanylpropanoic acid | CAS Registry Number: 138876-21-8
Synonyms: S-(3-Chloro-2-propenyl)cysteine, CID6438717, Phenylalanine-specific permease, E coli, L-Cystein, S-(3-chloro-2-propenyl)-, (Z)-

Molecular Formula: C6H10ClNO2SMolecular Weight: 195.667100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUBNRLJEHIJVHG-ZONQLWFESA-N

138876-21-8
S-(3-CHLORO-2-METHYL-3-OXOPROPYL) (S)-ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(2S)-3-chloro-2-methyl-3-oxopropyl] ethanethioate | CAS Registry Number: 69570-39-4
Synonyms: EINECS 274-044-6, CID10954137, 2-Methyl-3-(acetylthio)propionyl chloride, S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate

Molecular Formula: C6H9ClO2SMolecular Weight: 180.652460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUDPWTHDXSOXDX-BYPYZUCNSA-N

69570-39-4
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