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CHEMICAL products beginning with : S
551 to 600 of 40426 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-(3-Chloro-4-fluorophenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-chloro-4-fluorophenyl) ethanethioate | CAS Registry Number: 1379345-37-5
Synonyms: S-3-Chloro-4-fluorophenylthioacetate, ZINC95730953, AKOS027392367

Molecular Formula: C8H6ClFOSMolecular Weight: 204.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMDVNSDRYTWJOG-UHFFFAOYSA-N

1379345-37-5
S-(3-Chloro-5-fluorophenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-chloro-5-fluorophenyl) ethanethioate | CAS Registry Number: 1379364-34-7
Synonyms: S-3-Chloro-5-fluorophenylthioacetate, ZINC95730995, AKOS027391559

Molecular Formula: C8H6ClFOSMolecular Weight: 204.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCDBZPDOWJQSFC-UHFFFAOYSA-N

1379364-34-7
S-(3-Chlorophenyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(3-chlorophenyl) ethanethioate | CAS Registry Number: 57500-15-9
Synonyms: S-3-Chlorophenylthioacetate, ZINC95730941, AKOS027392012, Thioacetic acid S-(3-chlorophenyl) ester

Molecular Formula: C8H7ClOSMolecular Weight: 186.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPMSHRXNSCIBLJ-UHFFFAOYSA-N

57500-15-9
s-(3-chloropropyl) aminomethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(3-chloropropyl) carbamothioate | CAS Registry Number: 17494-72-3
Synonyms: 3-Chloropropyl thiocarbamate, 3-Chloropropyl thiolcarbamate, Carbamothioic acid, S-(3-chloropropyl) ester, NSC 220081, BRN 1903594, CARBAMIC ACID, THIO-, S-(3-CHLOROPROPYL)ESTER, WLN: ZVS3G, AC1L1FM1, CTK8H2698, S-(3-chloropropyl) carbamothioate, NSC220081, AKOS006383258, NSC-220081, Carbamic acid, S-(3-chloropropyl)ester, LS-50667, Carbamothioic acid, S-(3-chloropropyl) ester (9CI)

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUZPIPRFWMDPBQ-UHFFFAOYSA-N

17494-72-3
S-(3-DEAZAADENOSYL)HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53199-57-8
Synonyms: 3-Deazaadenosylhomocysteine, S-(3-Deazaadenosyl)homocysteine, S-(3-Deazaadenosyl)-L-homocysteine, CID124126, S-(3-Deazaadenosyl)-L-homocysteine monohydrate, 1H-Imidazo(4,5-C)pyridin-4-amine, 1-(5-S-(3-amino-3-carboxypropyl)-5-thio-beta-D-ribofuranosyl)-, (S)-

Molecular Formula: C15H21N5O5SMolecular Weight: 383.422740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KXHTUDZDRGHVIU-AUXCFHMMSA-N

53199-57-8
S-(3-Fluoro-4-methoxyphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-fluoro-4-methoxyphenyl) ethanethioate | CAS Registry Number: 1379354-55-8
Synonyms: S-3-Fluoro-4-methoxyphenylthioacetate, ZINC95730901, AKOS027391386

Molecular Formula: C9H9FO2SMolecular Weight: 200.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSRHOHRGDNRPLE-UHFFFAOYSA-N

1379354-55-8
S-(3-Fluorocyclobutyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(3-fluorocyclobutyl) ethanethioate | CAS Registry Number: 1882089-57-7
Synonyms: ZINC584601732

Molecular Formula: C6H9FOSMolecular Weight: 148.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGEXCYXNRFCHKL-UHFFFAOYSA-N

1882089-57-7
S-(3-Fluorophenyl) ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-(3-fluorophenyl) ethanethioate | CAS Registry Number: 42467-04-9
Synonyms: S-3-Fluorophenylthioacetate, SCHEMBL6989407, ZINC95731028, AKOS027392232

Molecular Formula: C8H7FOSMolecular Weight: 170.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNCZGALGGMABRU-UHFFFAOYSA-N

42467-04-9
S-(3-HYDROXY-3-CARBOXY-N-PROPYL)-N-ACETYLCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-hydroxybutanoic acid | CAS Registry Number: 28146-64-7
Synonyms: Nac-hcpc, CID3082283, L-Cysteine, S-(3-carboxy-3-hydroxypropyl)-, N-Acetyl-S-(3-hydroxy-3-carboxy-n-propyl)cysteine, S-(3-Hydroxy-3-carboxy-n-propyl)-N-acetylcysteine

Molecular Formula: C7H13NO5SMolecular Weight: 223.246820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YXDATKHFJSACBX-ROLXFIACSA-N

28146-64-7
S-(3-HYDROXYPROPYL)CYSTEINE N-ACETATE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 23127-40-4
Synonyms: 3-Hydroxypropylmercapturic acid, MolPort-003-848-035, CID119083, N-Acetyl-S-(3-hydroxypropyl)cysteine, S-(3-Hydroxypropyl)cysteine N-acetate, N-Acetyl-S-(3-hydroxypropyl)-L-cysteine, L-Cysteine, N-acetyl-S-(3-hydroxypropyl)-, 2-Acetamido-3-(3'-hydroxypropylthio)propanoic acid

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMWPQZPFBAHHMB-ZETCQYMHSA-N

23127-40-4
S-(3-hydroxyquinuclidin-3-yl)methyl ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate | CAS Registry Number: 1067880-99-2
Synonyms: KB-80447

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHADZQDUODCVBM-UHFFFAOYSA-N

1067880-99-2
S-(3-INDOLYL)ISOTHIOURONIUM IODIDE (11 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl carbamimidothioate;hydroiodide | CAS Registry Number: 26377-76-4
Synonyms: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175

Molecular Formula: C9H10IN3SMolecular Weight: 319.165270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LQKOQCZXEQTTIW-UHFFFAOYSA-N

26377-76-4
s-(3-methoxy-3-oxopropyl)cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-methoxy-3-oxopropyl)sulfanylpropanoic acid | CAS Registry Number: 6298-00-6
Synonyms: NSC45847, AC1L648N, AC1Q601D, NSC-45847, AKOS013263965, AM028410, 2-amino-3-(3-methoxy-3-oxopropyl)sulfanylpropanoic acid, 2-AMINO-3-[(3-METHOXY-3-OXOPROPYL)SULFANYL]PROPANOIC ACID

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUBFQITZNDBVCM-UHFFFAOYSA-N

6298-00-6
s-(3-methoxy-5-methyl-3-sulfido-2-oxa-4,7-dithia-3 (2 suppliers)
Compound Structure IUPAC Name: 1-(2-dimethoxyphosphinothioylsulfanylpropylsulfanyl)propan-2-ylsulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 32358-08-0
Synonyms: DTXSID10954141, O,O,O',O'-Tetramethyl S,S'-[sulfanediyldi(propane-1,2-diyl)] bis(phosphorodithioate)

Molecular Formula: C10H24O4P2S5Molecular Weight: 430.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XQVVOZHTKCCAGD-UHFFFAOYSA-N

32358-08-0
S-(3-NITRO-2-PYRIDINESULFENYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid | CAS Registry Number: 79546-55-7
Synonyms: Npys-cysteine, CID133220, S-(3-Nitro-2-pyridinesulfenyl)cysteine, L-Alanine, 3-((3-nitro-2-pyridinyl)dithio)-

Molecular Formula: C8H9N3O4S2Molecular Weight: 275.304760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOGTULYCPNFAGT-YFKPBYRVSA-N

79546-55-7
S-(3-NITROCARBOBENZOXY)GLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(3-nitrophenyl)methoxycarbonylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95998-74-6
Synonyms: 3-Ncbg, S-(3-Nitrocarbobenzoxy)glutathione, CID125865, Glycine, N-(N-L-gamma-glutamyl-S-(((3-nitrophenyl)methoxy)carbonyl)-L-cysteinyl)-

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

InChIKey: OLLNYAGAESAEGA-OLZOCXBDSA-N

95998-74-6
s-(3-oxobutyl) ethanethioate (1 supplier)
Compound Structure Synonyms: [(1|A,6|A,10|A,13|A,14|A,16|A,17xi)-20-ethyl-7,8,14-trihydroxy-1,6,16-trimethoxyaconitan-4-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate, KST-1A1290, KST-1A1291, AR-1A8044, AR-1A8045

Molecular Formula: C36H48N2O10Molecular Weight: 668.773720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GFWYSOWSJXKFFQ-GVVKFZNASA-N

13976-50-6
S-(3-OXOBUTYL)COENZYME A (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxobutylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 81790-81-0
Synonyms: S-(3-Oxobutyl)coa, Coenzyme A, S-(3-oxobutyl), S-(3-Oxobutyl)coenzyme A, Coenzyme A, S-(3-oxobutyl)-, CID196206

Molecular Formula: C25H42N7O17P3SMolecular Weight: 837.623963 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: CDRPUNPLIFNCAJ-DJVIHCHSSA-N

81790-81-0
S-(3-OXOPROPYL)-N-ACETYLCYSTEINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3-oxopropylsulfanyl)propanoic acid | CAS Registry Number: 140226-30-8
Synonyms: Sopa-cys, S-(3-Oxopropyl)-N-acetylcysteine, CID132277

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOMVCGSUXLINOO-ZETCQYMHSA-N

140226-30-8
S-(3-oxoundecyl) Ethanethioate (en)ethanethioic Acid, S-(3-oxoundecyl) Ester (en) (0 suppliers)33796-36-0
S-(3-SULFOPROPYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-sulfopropylsulfanyl)propanoic acid | CAS Registry Number: 71418-33-2
Synonyms: S-(3-Sulfopropyl)cysteine, NSC344480, AIDS129390, AIDS-129390, CID335389, NSC 344480

Molecular Formula: C6H13NO5S2Molecular Weight: 243.301120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHMMECGTUBINND-UHFFFAOYSA-N

71418-33-2
S-(3-tributylstannylpropyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(3-tributylstannylpropyl) ethanethioate | CAS Registry Number: 4151-92-2
Synonyms: Stauffer N-4372, N 4372, ENT 27,260, BRN 4133238, 3-(Tributylstannyl)-1-propanethiol acetate, 1-Propanethiol, 3-(tributylstannyl)-, acetate, AC1L2TUH, CTK8I6705, LS-121061, S-[3-(tributylstannanyl)propyl] ethanethioate

Molecular Formula: C17H36OSSnMolecular Weight: 407.242140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJRKYRZMPHWAJQ-UHFFFAOYSA-N

4151-92-2
S-(3-Triethoxysilyl)Propyl Ester (1 supplier)
S-(4,4,5,5,5-Pentafluoropentyl)isothiourea (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoropentyl carbamimidothioate | CAS Registry Number: 101615-35-4
Synonyms: SCHEMBL9635173, s-(4,4,5,5,5-pentafluoropentyl)isothiourea

Molecular Formula: C6H9F5N2SMolecular Weight: 236.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RNQIVWKJXQMLNQ-UHFFFAOYSA-N

101615-35-4
S-(4,4,5,5,5-Pentafluoropentyl)isothiourea Methanesulfonate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1107606-68-7
Synonyms: (2S,4R)-1-BOC-2-CARBAMOYL-4-HYDROXYPYRROLIDINE, 109384-24-9, PubChem19417, SureCN1020672, CTK8E1494, AKOS015904628, AK-55307, I14-17305, (2S,4R)-tert-Butyl 2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISGKNURQVBUGBO-RQJHMYQMSA-N

1107606-68-7
s-(4,5-dihydro-1h-imidazol-2-yl) benzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: S-(4,5-dihydro-1H-imidazol-2-yl) benzenecarbothioate | CAS Registry Number: 53624-70-7
Synonyms: NSC112811, AC1L6OIN, AC1Q68QV, AR-1L3371, NSC-112811

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYAXHZOXNUFVSM-UHFFFAOYSA-N

53624-70-7
S-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLMETHYL)HYDROGENTHIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-(sulfosulfanylmethyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 13338-45-9
Synonyms: NSC187521, AIDS127783, AIDS-127783, CID302469, NSC 187521, S-(4,5-Dihydro-1H-imidazol-2-ylmethyl) hydrogen thiosulfate

Molecular Formula: C4H8N2O3S2Molecular Weight: 196.247920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYTKJAFVLNKAOQ-UHFFFAOYSA-N

13338-45-9
S-(4,5-Dihydro-2-methyl-3-furyl) ethanethioate (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-2,3-dihydrofuran-4-thiol acetate | CAS Registry Number: 26486-14-6
Synonyms: FEMA No. 3636, EINECS 247-731-3, CID5463955, 2-Methyl-3-thioacetoxy-4,5-dihydrofuran, 2-Methyl-4,5-dihydro-3-furanthiol acetate, 4,5-Dihydro-2-methyl-3-furanthiyl acetate, 3-Furanthiol, 4,5-dihydro-2-methyl-, acetate, S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate, S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate, Acetic acid, thio-, S-(4,5-dihydro-2-methyl-3-furyl) ester, Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester

Molecular Formula: C7H11O3S-Molecular Weight: 175.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUVJKJACXHPKEL-UHFFFAOYSA-M

26486-14-6
S-(4,5-Dimethoxy-2-nitrobenzyl)isothiouronium bromide (7 suppliers)
Compound Structure IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 155614-05-4
Synonyms: ST057367, 2-(4,5-Dimethoxy-2-nitrobenzyl)-2-thiopseudourea hydrobromide, [(4,5-dimethoxy-2-nitrophenyl)methyl]thiocarboxamidine, bromide, D1301_SIGMA, 417009_ALDRICH, SBB005935, MCULE-2055499809, FT-0643525, A809665, (4,5-dimethoxy-2-nitro-phenyl)methyl carbamimidothioate hydrobromide, carbamimidothioic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester hydrobromide

Molecular Formula: C10H14BrN3O4SMolecular Weight: 352.204860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LOQPMIGKYIVTQT-UHFFFAOYSA-N

155614-05-4
S-(4,6-DIAMINO-S-TRIAZIN-2-YL) O,O-DIETHYL PHOS* (1 supplier)
Compound Structure IUPAC Name: 6-diethoxyphosphinothioylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30863-35-5
Synonyms: AC1L1TXX, HE333876, 6-diethoxyphosphinothioylsulfanyl-1,3,5-triazine-2,4-diamine, Phosphorodithioic acid S-(4,6-diamino-s-triazine-2-yl)O,O-diethyl ester

Molecular Formula: C7H14N5O2PS2Molecular Weight: 295.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UCBMKURRTSVAGI-UHFFFAOYSA-N

30863-35-5
S-(4,6-DIMETHOXY-S-TRIAZIN-2-YL) O,O DIETHYL PH* (1 supplier)
Compound Structure IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 30863-13-9
Synonyms: AC1L1TWR, HE333867, (4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-, Phosphorodithioic acid S-(4,6-dimethoxy-s-triazine-2-yl)O,O-diethyl ester

Molecular Formula: C9H16N3O4PS2Molecular Weight: 325.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HETRBDYRNGSFDX-UHFFFAOYSA-N

30863-13-9
S-(4,6-DIMETHYLPYRIMIDIN-2-YL) O,O-DIETHYL DITHIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (4,6-dimethylpyrimidin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-40-4
Synonyms: Stauffer R-3413, ENT 25,737, CID67626, BRN 0887426, R 3413, LS-108265, S-(4,6-Dimethyl-2-pyrimidinyl) O,O-diethyl phosphorodithioate, O,O-Diethyl S-(4,6-dimethyl-2-pyrimidyl) dithiophosphate, Phosphorodithioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O,O-diethyl ester

Molecular Formula: C10H17N2O2PS2Molecular Weight: 292.357941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAXZWQJVIDHWCT-UHFFFAOYSA-N

333-40-4
S-(4-(((4-CHLOROPHENYL)(DIOXIDO)SULFANYL)THIO)BUTYL) 4-CHLOROBENZENESULFONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)sulfonylsulfanylbutylsulfanylsulfonyl]benzene | CAS Registry Number: 64573-75-7
Synonyms: NSC134227, AIDS126958, AIDS-126958, CID281442, NSC 134227, NCI60_000762, S-(4-(((4-Chlorophenyl)(dioxido)sulfanyl)thio)butyl) 4-chlorobenzenesulfonothioate

Molecular Formula: C16H16Cl2O4S4Molecular Weight: 471.461840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCNGWZHGHASCOX-UHFFFAOYSA-N

64573-75-7
S-(4-(4-CHLOROPHENYL)TETRAHYDRO-2-OXO-3-FURANYL)METHYL BENZENECARBOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] benzenecarbothioate | CAS Registry Number: 118164-95-7
Synonyms: CID3088553, LS-29390, alpha-Benzoylthiomethyl-beta-(p-chlorophenyl)-gamma-butyrolactone, S-(4-(4-Chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl benzenecarbothioate, Benzenecarbothioic acid, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl ester

Molecular Formula: C18H15ClO3SMolecular Weight: 346.827900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGCRVVNZDJJDSR-OEMAIJDKSA-N

118164-95-7
S-(4-(ACETYLAMINO)PHENYL) 4-(ACETYLAMINO)BENZENESULFONOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylsulfanylphenyl]acetamide | CAS Registry Number: 1241-00-5
Synonyms: NSC111104, MolPort-000-205-789, AIDS126456, AIDS-126456, CID269654, NSC 111104, S-(4-(Acetylamino)phenyl) 4-(acetylamino)benzenesulfonothioate, S-[4-(Acetylamino)phenyl] 4-(acetylamino)benzenesulfonothioate, Benzenethiosulfonic acid, 4-acetamido-, S-(4-acetamidophenyl) ester

Molecular Formula: C16H16N2O4S2Molecular Weight: 364.439240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAHDWOJBMXXCEL-UHFFFAOYSA-N

1241-00-5
S-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL) OCTADECANETHIOATE (1 supplier)
Compound Structure IUPAC Name: S-[4-[bis(2-chloroethyl)amino]phenyl] octadecanethioate | CAS Registry Number: 67497-48-7
Synonyms: CID3051597, LS-97681, S-(4-(Bis(2-chloroethyl)amino)phenyl) octadecanethioate, Octadecanethioic acid, S-(4-(bis(2-chloroethyl)amino)phenyl) ester

Molecular Formula: C28H47Cl2NOSMolecular Weight: 516.649880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMZWSZSKBOFKRR-UHFFFAOYSA-N

67497-48-7
S-(4-(ETHYLAMINO)-6-((1-METHYLETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)-N-L-Y-GLUTAMYL -L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 24428-76-0
Synonyms: L-Cysteine, S-(4-(ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-, S-(4-(Ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)-N-L-gamma-glutamyl-L-cysteine

Molecular Formula: C16H27N7O5SMolecular Weight: 429.494480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LGKUCBRDXJQAJB-UWVGGRQHSA-N

24428-76-0
S-(4-(HYDROXY(OXIDO)AMINO)BENZYL) METHANESULFONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfonylsulfanylmethyl)-4-nitrobenzene | CAS Registry Number: 53291-36-4
Synonyms: NSC124766, AIDS126734, AIDS-126734, CID276618, NSC 124766, S-(4-(Hydroxy(oxido)amino)benzyl) methanesulfonothioate

Molecular Formula: C8H9NO4S2Molecular Weight: 247.291360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEKXTZZFJZJGMP-UHFFFAOYSA-N

53291-36-4
S-(4-Acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate | CAS Registry Number: 1215610-92-6
Synonyms: SBB055453, CTK6D4570, ZINC40448141, AKOS025116848, AK411608, TS-00975, 1-acetyl-2-hydroxy-4-(2-methylpropanoylthio)-3-propylbenzene, S-(4-Acetyl-3-hydroxy-2-propylphenyl)-2-methylpropanethioate

Molecular Formula: C15H20O3SMolecular Weight: 280.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AECYROPNVBMIQB-UHFFFAOYSA-N

1215610-92-6
S-(4-ACETYLMERCAPTOBUT-2-YNYL)TRIMETHYLAMMONIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: 4-acetylsulfanylbut-2-ynyl(trimethyl)azanium iodide | CAS Registry Number: 127628-84-6
Synonyms: Sambtm, CID195534, S-(4-Acetylmercaptobut-2-ynyl)trimethylammonium, S-(4-Acetylmercaptobut-2-ynyl)trimethylammonium iodide

Molecular Formula: C9H16INOSMolecular Weight: 313.198910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJBSJEJXAYYTQA-UHFFFAOYSA-M

127628-84-6
S-(4-AMINOPHENYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)sulfanylpropanoic acid | CAS Registry Number: 63129-86-2
Synonyms: S-(4-Apc), S-(4-Aminophenyl)cysteine, L-Cysteine, S-(4-aminophenyl)-, CID6454518

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKNUDZLYGPHPRY-QMMMGPOBSA-N

63129-86-2
S-(4-AZIDO-2-NITROPHENYL)THIOPHENOL (35S) (1 supplier)
Compound Structure IUPAC Name: 4-azido-2-nitro-1-phenylsulfanylbenzene | CAS Registry Number: 71800-42-5
Synonyms: Sid 755375, CID178153, 4-Azido-2-nitro-1-(phenylthio-35S)benzene, S-(4-Azido-2-nitrophenyl)thiophenol (35S), Benzene, 4-azido-2-nitro-1-(phenylthio-35S)-

Molecular Formula: C12H8N4O2SMolecular Weight: 272.282520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLCQIDHJDMUWIU-UHFFFAOYSA-N

71800-42-5
S-(4-Azidobutyl)thioacetate (1 supplier)
Compound Structure IUPAC Name: S-(4-azidobutyl) ethanethioate | CAS Registry Number: 1176244-22-6
Synonyms: S-(4-azidobutyl) ethanethioate, SCHEMBL18526931, S-(4-Azidobutyl)thioacetate, 97%, ZINC86032086

Molecular Formula: C6H11N3OSMolecular Weight: 173.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFUADVSNNZKOGP-UHFFFAOYSA-N

1176244-22-6
S-(4-BROMO-2,3-DIOXOBUTYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(4-bromo-2,3-dioxobutyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 136954-46-6
Synonyms: S-Bdb-G, CTK4C0567, AG-D-75267, S-(4-Bromo-2,3-dioxobutyl)glutathione

Molecular Formula: C14H20BrN3O8SMolecular Weight: 470.292900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WLKWBQISYNUDCO-YUMQZZPRSA-N

136954-46-6
S-(4-BROMOBENZYL)GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[3-[(4-bromophenyl)methylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 31702-37-1
Synonyms: CHEBI:200674, NSC131115, CID279821, 2-Amino-4-[2-(4-bromo-benzylsulfanyl)-1-(carboxymethyl-carbamoyl)-ethylcarbamoyl]-butyric acid

Molecular Formula: C17H22BrN3O6SMolecular Weight: 476.342080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HMNYAPVDRLKBJH-UHFFFAOYSA-N

31702-37-1
S-(4-BROMOPHENYL)-L-CYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 68724-10-7
Synonyms: S-(4-Bromophenyl)-L-cysteine, CHEBI:17736, L-Cysteine, S-(4-bromophenyl)-, CID155170, C03900, (2R)-2-amino-3-[(4-bromophenyl)sulfanyl]propanoic acid

Molecular Formula: C9H10BrNO2SMolecular Weight: 276.150200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JULKRQGCYVMHSB-QMMMGPOBSA-N

68724-10-7
S-(4-BROMOPHENYL)CYSTEINE SULFOXIDE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)sulfinylpropanoic acid | CAS Registry Number: 152406-99-0
Synonyms: S-Bpcs, S-(4-Bromophenyl)cysteine sulfoxide, 3-((4-Bromophenyl)sulfinyl)-L-alanine, S-(p-Bromophenyl)-L-cysteine sulfoxide, L-Alanine, 3-((4-bromophenyl)sulfinyl)-

Molecular Formula: C9H10BrNO3SMolecular Weight: 292.149600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMEPGYSIRTUMIL-CYQMCQFNSA-N

152406-99-0
S-(4-BROMOPHENYL)MERCAPTURIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 3343-66-6
Synonyms: P-Bpma, para-Bromophenylmercapturic acid, S-(4-Bromophenyl)mercapturic acid, N-Acetyl-S-(4-bromophenyl)cysteine, CID151098, Cysteine, N-acetyl-S-(4-bromophenyl)-, 21462-47-5

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

InChIKey: FZPBUFAQZNZYPA-JTQLQIEISA-N

3343-66-6
S-(4-Chloro-2-methylphenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-chloro-2-methylphenyl) ethanethioate | CAS Registry Number: 1379310-25-4
Synonyms: S-4-Chloro-2-methylphenylthioacetate, ZINC95731026, AKOS027391870

Molecular Formula: C9H9ClOSMolecular Weight: 200.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKZDYLJESMCYEW-UHFFFAOYSA-N

1379310-25-4
S-(4-Chloro-3-fluorophenyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(4-chloro-3-fluorophenyl) ethanethioate | CAS Registry Number: 1379331-12-0
Synonyms: S-4-Chloro-3-fluorophenylthioacetate, ZINC95730986, AKOS027392306

Molecular Formula: C8H6ClFOSMolecular Weight: 204.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJSRHESZAVJFFO-UHFFFAOYSA-N

1379331-12-0
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