Thiocarbonyl compounds

Thioacétamide, + de 99 %, réactif ACS, Acros Organics

CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide, acetothioamide, thiacetamide, acetamide, thio, thioacetimidic acid, acetimidic acid, thio, usaf cb-21, usaf ek-1719, rcra waste number u218, acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: éthanéthioamide SMILES: CC(=S)N

Alfa Aesar™ 2-(3-pyridyl)thioacétamide, 97 %

CAS: 51451-44-6 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD01691795 Clé InChI: VSBVYPLNYOJQEV-UHFFFAOYSA-N Synonyme: 3-pyridineethanethioamide, 2-pyridin-3-yl ethanethioamide, thio-3-pyridineacetamide, 3-pyridineacetamide, thio, 2-3-pyridyl thioacetamide, 2-pyridin-3-yl-thioacetamide, 3-pyridylthioacetamide, 5-22-02-00319 beilstein handbook reference CID PubChem: 3039978 Nom IUPAC: 2-pyridin-3-yléthanethioamide SMILES: C1=CC(=CN=C1)CC(=S)N

Alfa Aesar™ 2-(2,6-dichlorophényl)thioacétamide, 97 %

CAS: 17518-49-9 Formule moléculaire: C8H7Cl2NS Poids moléculaire (g/mol): 220.111 Numéro MDL: MFCD00052483 Clé InChI: FBAMANMRMUDYNM-UHFFFAOYSA-N Synonyme: 2-2,6-dichlorophenyl ethanethioamide, 2-2,6-dichlorophenyl thioacetamide, maybridge1_008393, acmc-1bqj1, 2,6-dichlorobenzenethioacetamide, benzeneethanethioamide,2,6-dichloro, 1-amino-2-2,6-dichlorophenyl ethane-1-thione CID PubChem: 2743466 Nom IUPAC: 2-(2,6-dichlorophényl)éthanéthioamide SMILES: C1=CC(=C(C(=C1)Cl)CC(=S)N)Cl

Alfa Aesar™ 2-(2-méthoxyphényl)thioacétamide, 97 %

CAS: 1053656-06-6 Formule moléculaire: C9H11NOS Poids moléculaire (g/mol): 181.253 Numéro MDL: MFCD09757577 Clé InChI: DIECFUUYDGQVBU-UHFFFAOYSA-N Synonyme: 2-2-methoxyphenyl thioacetamide, 2-2-methoxyphenyl ethanethioamide, 1-amino-2-2-methoxyphenyl ethane-1-thione CID PubChem: 14718040 Nom IUPAC: 2-(2-méthoxyphényl)éthanéthioamide SMILES: COC1=CC=CC=C1CC(=S)N

2,2-diéthoxyéthanéthioamide, 97 %, Maybridge

CAS: 73956-15-7 Formule moléculaire: C6H13NO2S Poids moléculaire (g/mol): 163.235 Numéro MDL: MFCD06658986 Clé InChI: MQSDGAKLSVITHP-UHFFFAOYSA-N Synonyme: 2,2-diethoxy-ethanethioamide, diethoxythioacetamide, 2,2-diethoxythioacetamide, 2,2,-diethoxyethanethioamide, ethanethioamide, 2,2-diethoxy, ethanethioamide,2,2-diethoxy, 2,2-bis ethyloxy ethanethioamide, 1-amino-2,2-diethoxyethane-1-thione CID PubChem: 2794734 Nom IUPAC: 2,2-diéthoxyéthanethioamide SMILES: CCOC(C(=S)N)OCC

Alfa Aesar™ Indole-3-thiocarboxamide, 97 %

CAS: 59108-90-6 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.237 Numéro MDL: MFCD01993552 Clé InChI: PPWNZMJWESSLGE-UHFFFAOYSA-N Synonyme: 1h-indole-3-carbothioic acid amide, indole-3-thiocarboxamide, 9ci CID PubChem: 12276962 Nom IUPAC: 1H-indole-3-carbothioamide SMILES: C1=CC=C2C(=C1)C(=CN2)C(=S)N

Alfa Aesar™ 2,3-dichlorothiobenzamide, 97 %

CAS: 84863-83-2 Formule moléculaire: C7H5Cl2NS Poids moléculaire (g/mol): 206.084 Numéro MDL: MFCD00221163 Clé InChI: PRRMJTDPKZBCCQ-UHFFFAOYSA-N Synonyme: 2,3-dichlorothiobenzamide, 2,3-dichloro-thiobenzamide, 2,3-dichlorobenzothioamide, 2,3-dichlorobenzene-1-carbothioamide, amino 2,3-dichlorophenyl methane-1-thione, dichlorothiobenzamide, pubchem22984, acmc-20aoh4, benzenecarbothioamide, 2,3-dichloro CID PubChem: 2799029 Nom IUPAC: 2,3-Dichlorobenzènecarbothioamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)N

Alfa Aesar™ Thioacétamide, ACS, 99 %

CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.129 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide, acetothioamide, thiacetamide, acetamide, thio, thioacetimidic acid, acetimidic acid, thio, usaf cb-21, usaf ek-1719, rcra waste number u218, acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: éthanéthioamide SMILES: CC(=S)N

Alfa Aesar™ Thioisobutyramide, 95 %

CAS: 13515-65-6 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.183 Numéro MDL: MFCD07369538 Clé InChI: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonyme: thioisobutyramide, isobutylthioamide, isobutyrthioamide, 2-methylpropaneothioamide, 2-methylpropane-thioamide, 2-methyl-propanethioamide, acmc-209by0, propanethioamide,2-methyl, ksc519m8d, 2-methyl propanethioamide CID PubChem: 10909507 Nom IUPAC: 2-méthylpropanéthioamide SMILES: CC(C)C(=S)N

Alfa Aesar™ N,N-diméthylthioacétamide, 97 %

CAS: 631-67-4 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.183 Numéro MDL: MFCD00022178 Clé InChI: LKNQXZAHNDFIQY-UHFFFAOYSA-N Synonyme: n,n-dimethylthioacetamide, ethanethioamide, n,n-dimethyl, dimethylthioacetamide, dimethylthioacetamid, acetamide, n,n-dimethylthio, dimethylthioacetamid german, nn-dimethylthioacetamide, acmc-1b8ok, 4-04-00-00182 beilstein handbook reference CID PubChem: 12434 Nom IUPAC: N,N-diméthylethanéthioamide SMILES: CC(=S)N(C)C

Alfa Aesar™ Naphtalène-1-thiocarboxamide, 97 %

CAS: 20300-10-1 Formule moléculaire: C11H9NS Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD08164114 Clé InChI: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonyme: 1-naphthalenecarbothioamide, naphthalene-1-thiocarboxamide CID PubChem: 3981658 Nom IUPAC: naphthalène-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N

Alfa Aesar™ 2-(2-méthylphényl)thioacétamide,97 %

CAS: 34243-66-8 Formule moléculaire: C9H11NS Poids moléculaire (g/mol): 165.254 Numéro MDL: MFCD09757579 Clé InChI: XARPLOUJCCVEJY-UHFFFAOYSA-N Synonyme: 2-2-methylphenyl ethanethioamide, 2-2-methylphenyl thioacetamide, 2-o-tolyl thioacetamide, 2-o-tolyl ethanethioamide, 2-methylphenyl ethanethioamide, benzeneethanethioamide,2-methyl CID PubChem: 20118472 Nom IUPAC: 2-(2-méthylphényl)éthanéthioamide SMILES: CC1=CC=CC=C1CC(=S)N

Alfa Aesar™ 2-(3-méthoxyphényl)thioacétamide, 97 %

CAS: 35582-11-7 Formule moléculaire: C9H11NOS Poids moléculaire (g/mol): 181.253 Numéro MDL: MFCD09414738 Clé InChI: KMQKWJXEEQUMLD-UHFFFAOYSA-N Synonyme: 2-3-methoxyphenyl thioacetamide, 2-3-methoxyphenyl ethanethioamide, benzeneethanethioamide,3-methoxy, 1-amino-2-3-methoxyphenyl ethane-1-thione, 3-methoxyphenyl thioacetamide, 3-methoxyphenyl ethanethioamide CID PubChem: 20118189 Nom IUPAC: 2-(3-méthoxyphényl)éthanéthioamide SMILES: COC1=CC=CC(=C1)CC(=S)N

Alfa Aesar™ Pyrimidine-2-thiocarboxamide, 97 %

CAS: 4537-73-9 Formule moléculaire: C5H5N3S Poids moléculaire (g/mol): 139.176 Numéro MDL: MFCD12093703 Clé InChI: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonyme: 2-pyrimidinecarbothioamide, pyrimidine-2-thiocarboxamide, 2-pyrimidinecarbothioamide 9ci CID PubChem: 23273397 Nom IUPAC: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N

2,3-dihydrobenzo[b]furane-5-carbothioamide, 97 %, Maybridge

CAS: 306936-08-3 Formule moléculaire: C9H9NOS Poids moléculaire (g/mol): 179.237 Numéro MDL: MFCD00728868 Clé InChI: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzo b furan-5-carbothioamide, 2,3-dihydrobenzofuran-5-carbothioamide, 2,3-dihydrobenzo b furan-5-thioamide, maybridge1_008543, 2,3-dihydrobenzofuran-5-thioamide, 2,3-dihydro-1-benzofuran-5-thiocarboxamide, 2,3-dihydrobenzo b furan-5-carbothioic acid amide, amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione CID PubChem: 2736118 Nom IUPAC: 2,3-dihydro-1-benzofurane-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N

Alfa Aesar™ Naphtalène-1,4-dithiocarboxamide, 97 %

CAS: 1347815-21-7 Formule moléculaire: C12H10N2S2 Poids moléculaire (g/mol): 246.346 Numéro MDL: MFCD20265223 Clé InChI: RMVWFHNLLYPEGN-UHFFFAOYSA-N Synonyme: naphthalene-1,4-dithiocarboxamide, naphthalene-1,4-bis carbothioamide CID PubChem: 73995732 Nom IUPAC: naphtalène-1,4-dicarbothioamide SMILES: C1=CC=C2C(=C1)C(=CC=C2C(=S)N)C(=S)N

Alfa Aesar™ Naphtalène-2-thiocarboxamide, 97 %

CAS: 6967-89-1 Formule moléculaire: C11H9NS Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD01571356 Clé InChI: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonyme: 2-naphthalenecarbothioamide, maybridge1_008735, acmc-20ak77, 2-naphthalene carbothioamide, naphthalene-2-thiocarboxamide, amino-2-naphthylmethane-1-thione, naphthalene-2-carbothioic acid amide CID PubChem: 2800333 Nom IUPAC: naphthalène-2-carbothioamide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

Alfa Aesar™ 3-éthoxythiobenzamide, 97 %

CAS: 747411-11-6 Formule moléculaire: C9H11NOS Poids moléculaire (g/mol): 181.253 Numéro MDL: MFCD05270860 Clé InChI: LXXDVDKIORLFFH-UHFFFAOYSA-N Synonyme: 3-ethoxybenzene-1-carbothioamide, 3-ethoxybenzothioamide, benzenecarbothioamide,3-ethoxy CID PubChem: 2103975 Nom IUPAC: 3-éthoxybenzènecarbothioamide SMILES: CCOC1=CC=CC(=C1)C(=S)N

Alfa Aesar™ 2-méthoxythiobenzamide, 97 %

CAS: 42590-97-6 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD04973324 Clé InChI: YNEHBLLUZJTDOL-UHFFFAOYSA-N Synonyme: 2-methoxythiobenzamide, 2-methoxybenzothioamide, 2-methoxy-thiobenzamide, 2-methoxybenzene-1-carbothioamide, amino 2-methoxyphenyl methane-1-thione, o-methoxythiobenzamide, 2-methoxy thiobenzamide, #, benzenecarbothioamide,2-methoxy, benzenecarbothioamide, 2-methoxy CID PubChem: 2759731 Nom IUPAC: 2-méthoxybenzènecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N

Alfa Aesar™ Thionicotinamide, 98 %

CAS: 4621-66-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.188 Numéro MDL: MFCD00006399 Clé InChI: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonyme: thionicotinamide, 3-pyridinecarbothioamide, nicotinothioamide, 3-thiocarbamoylpyridine, 3-thioamidopyridine, nicotinamide, thio, 3-pyridylthioformamide, 3-pyridinethiocarboxamide, thio-3-pyridinecarboxamide, unii-6a0hxx0753 CID PubChem: 737155 Nom IUPAC: pyridine-3-carbothioamide SMILES: C1=CC(=CN=C1)C(=S)N

Carbamate de tert-butyle N-(3-amino-3-thioxopropyl), 97 %, Maybridge

CAS: 77152-97-7 Formule moléculaire: C8H16N2O2S Poids moléculaire (g/mol): 204.288 Numéro MDL: MFCD02180883 Clé InChI: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonyme: tert-butyl n-3-amino-3-thioxopropyl carbamate, tert-butyl 3-amino-3-thioxopropylcarbamate, tert-butyl n-2-carbamothioylethyl carbamate, tert-butyl 3-amino-3-thioxopropyl carbamate, 3-tert-butoxycarbonyl amino propanethioamide, tert-butyl 3-amino-3-thioxoprop-1-yl carbamate, 2-thiocarbamoylethyl carbamic acid tert-butyl ester, carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester, tert-butyl 2-thiocarbamoylethylcarbamate, 3-tert-butoxycarbonylamino propanethioamide CID PubChem: 2735653 Nom IUPAC: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N

Alfa Aesar™ 3,5-dichlorothiobenzamide, 97 %

CAS: 22179-74-4 Formule moléculaire: C7H5Cl2NS Poids moléculaire (g/mol): 206.084 Numéro MDL: MFCD04973322 Clé InChI: DQYCYBQFAAOJAR-UHFFFAOYSA-N Synonyme: 3,5-dichlorothiobenzamide, 3,5-dichloro-thiobenzamide, benzenecarbothioamide,3,5-dichloro, 3,5-dichlorobenzothioamide, 3,5-dichlorobenzene-1-carbothioamide, 3,5-bis chloranyl benzenecarbothioamide CID PubChem: 2060896 Nom IUPAC: 3,5-Dichlorobenzènecarbothioamide SMILES: C1=C(C=C(C=C1Cl)Cl)C(=S)N

Alfa Aesar™ Acide 3-carbamothioylbenzèneboronique, 97 %

CAS: 850568-10-4 Formule moléculaire: C7H8BNO2S Poids moléculaire (g/mol): 181.016 Numéro MDL: MFCD06659873 Clé InChI: ZPKLUYJBCAHWIW-UHFFFAOYSA-N Synonyme: 3-boronobenzothioamide, 3-carbamothioyl benzeneboronic acid, acmc-209q1a, 3-boronothiobenzamide, 3-carbamothioylphenyl boronic acid, 3-thiocarbamoylbenzeneboronic acid, boronic acid,b-3-aminothioxomethyl phenyl CID PubChem: 44119138 Nom IUPAC: Acide (3-carbamothioylphényl)boronique SMILES: B(C1=CC(=CC=C1)C(=S)N)(O)O

Alfa Aesar™ Thioisonicotinamide, 98 %

CAS: 2196-13-6 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.188 Numéro MDL: MFCD00006437 Clé InChI: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonyme: thioisonicotinamide, 4-pyridinecarbothioamide, isothionicotinamide, 4-pyridylthiocarboxamide, 4-pyridylthioamide, thio-4-pyridinecarboxamide, isonicotinic acid thioamide, pyridine-4-thioamide, 4-pyridinecarboxamide, thio, isonicotinamide, thio CID PubChem: 2723788 Nom IUPAC: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N

2-pyridinethioamide, 97 %, ACROS Organics™

CAS: 5346-38-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00087576 Clé InChI: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonyme: thiopicolinamide, 2-pyridinecarbothioamide, pyridine-2-thioamide, pyridine-2-carbothioic acid amide, picolinamide, thio, 2-pyridinethiocarboxamide, picolinothioamide, 2-thiopicolinamide, pyridinecarbothioamide, 2-thiocarbamoylpyridine CID PubChem: 1549499 Nom IUPAC: pyridine-2-carbothioamide SMILES: C1=CC=NC(=C1)C(=S)N

Alfa Aesar™ Benzène-1,4-dithiocarboxamide, 97 %

CAS: 13363-51-4 Formule moléculaire: C8H8N2S2 Poids moléculaire (g/mol): 196.286 Numéro MDL: MFCD00046866 Clé InChI: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonyme: benzene-1,4-dithiocarboxamide, 1,4-benzenedicarbothioamide, benzene-1,4-bis carbothioamide CID PubChem: 2795175 Nom IUPAC: benzène-1,4-dicarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N

Alfa Aesar™ 4-(trifluorométhoxy)thiobenzamide, 97 %

CAS: 149169-34-6 Formule moléculaire: C8H6F3NOS Poids moléculaire (g/mol): 221.197 Numéro MDL: MFCD00068113 Clé InChI: GHQSKHMIUWHKHO-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy thiobenzamide, 4-trifluoromethoxy benzenecarbothioamide, benzenecarbothioamide,4-trifluoromethoxy, acmc-20e60i, 4-trifluoromethoxythiobenzamide, 4-trifluoromethoxy-thiobenzamide, 4-trifluoromethoxy benzothioamide, 4-trifluoromethyloxy benzenecarbothioamide, 4-trifluoromethoxy benzene-1-carbothioamide, amino 4-trifluoromethoxy phenyl methane-1-thione CID PubChem: 2779333 Nom IUPAC: 4-(trifluorométhoxy)benzènecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)OC(F)(F)F

Thionicotinamide, 99 %, Acros Organics

CAS: 4621-66-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00006399 Clé InChI: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonyme: thionicotinamide, 3-pyridinecarbothioamide, nicotinothioamide, 3-thiocarbamoylpyridine, 3-thioamidopyridine, nicotinamide, thio, 3-pyridylthioformamide, 3-pyridinethiocarboxamide, thio-3-pyridinecarboxamide, unii-6a0hxx0753 CID PubChem: 737155 Nom IUPAC: pyridine-3-carbothioamide SMILES: C1=CC(=CN=C1)C(=S)N

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