Composés thiocarbonylés
Composés thiocarbonylés
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Résultats de la recherche filtrée
Thioacétamide, + de 99 %, réactif ACS, Thermo Scientific Chemicals
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(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
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 |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | éthanéthioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
Dithiooxamide, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Formule moléculaire: C2H4N2S2 Poids moléculaire (g/mol): 120.19 Clé InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonyme: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 CID PubChem: 2777982 Nom IUPAC: éthanedithioamide SMILES: C(=S)(C(=S)N)N
Poids moléculaire (g/mol) | 120.19 |
---|---|
Synonyme | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
CAS | 79-40-3 |
CID PubChem | 2777982 |
Nom IUPAC | éthanedithioamide |
Clé InChI | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
SMILES | C(=S)(C(=S)N)N |
Formule moléculaire | C2H4N2S2 |
4-méthoxythiobenzamide, 98 %, Thermo Scientific Chemicals
CAS: 2362-64-3 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD00040993 Clé InChI: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonyme: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide CID PubChem: 736827 Nom IUPAC: 4-méthoxybenzènecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
Poids moléculaire (g/mol) | 167.226 |
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Synonyme | 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide |
Numéro MDL | MFCD00040993 |
CAS | 2362-64-3 |
CID PubChem | 736827 |
Nom IUPAC | 4-méthoxybenzènecarbothioamide |
Clé InChI | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Formule moléculaire | C8H9NOS |
Thioacétamide, ACS, 99 %, Thermo Scientific Chemicals
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: ethanethioamide SMILES: CC(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
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 |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | ethanethioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
Thioisonicotinamide, 97 %, Thermo Scientific™
CAS: 2196-13-6 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 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
Poids moléculaire (g/mol) | 138.19 |
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Synonyme | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
Numéro MDL | MFCD00006437 |
CAS | 2196-13-6 |
CID PubChem | 2723788 |
Nom IUPAC | pyridine-4-carbothioamide |
Clé InChI | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1C(=S)N |
Formule moléculaire | C6H6N2S |
Thioisobutyramide, 95 %, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 103.183 |
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Synonyme | thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide |
Numéro MDL | MFCD07369538 |
CAS | 13515-65-6 |
CID PubChem | 10909507 |
Nom IUPAC | 2-méthylpropanéthioamide |
Clé InChI | NPCLRBQYESMUPD-UHFFFAOYSA-N |
SMILES | CC(C)C(=S)N |
Formule moléculaire | C4H9NS |
Benzène-1,4-dithiocarboxamide, 97 %, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 196.286 |
---|---|
Synonyme | benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide |
Numéro MDL | MFCD00046866 |
CAS | 13363-51-4 |
CID PubChem | 2795175 |
Nom IUPAC | benzène-1,4-dicarbothioamide |
Clé InChI | USHPIZCRGQUHGN-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=S)N)C(=S)N |
Formule moléculaire | C8H8N2S2 |
Acide 3-carbamothioylbenzèneboronique, 97 %, Thermo Scientific™
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
Poids moléculaire (g/mol) | 181.016 |
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Synonyme | 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl |
Numéro MDL | MFCD06659873 |
CAS | 850568-10-4 |
CID PubChem | 44119138 |
Nom IUPAC | Acide (3-carbamothioylphényl)boronique |
Clé InChI | ZPKLUYJBCAHWIW-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)C(=S)N)(O)O |
Formule moléculaire | C7H8BNO2S |
Pivalate de 2-amino-2-thioxoéthyl, 97 %, Thermo Scientific™
CAS: 175204-79-2 Formule moléculaire: C7H13NO2S Poids moléculaire (g/mol): 175.25 Numéro MDL: MFCD00204238 Clé InChI: COULAOZTCJTHOX-UHFFFAOYSA-N Synonyme: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate CID PubChem: 2782113 Nom IUPAC: carbamothioylmethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S
Poids moléculaire (g/mol) | 175.25 |
---|---|
Synonyme | 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate |
Numéro MDL | MFCD00204238 |
CAS | 175204-79-2 |
CID PubChem | 2782113 |
Nom IUPAC | carbamothioylmethyl 2,2-dimethylpropanoate |
Clé InChI | COULAOZTCJTHOX-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)OCC(N)=S |
Formule moléculaire | C7H13NO2S |
Thiooxamate d’éthyle, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Formule moléculaire: C4H7NO2S Poids moléculaire (g/mol): 133.17 Numéro MDL: MFCD00074903 Clé InChI: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonyme: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester CID PubChem: 2733398 Nom IUPAC: 2-amino-2-sulfanylidèneacétate d’éthyle SMILES: CCOC(=O)C(=S)N
Poids moléculaire (g/mol) | 133.17 |
---|---|
Synonyme | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
Numéro MDL | MFCD00074903 |
CAS | 16982-21-1 |
CID PubChem | 2733398 |
Nom IUPAC | 2-amino-2-sulfanylidèneacétate d’éthyle |
Clé InChI | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(=S)N |
Formule moléculaire | C4H7NO2S |
2-(3-chlorophénoxy)éthanethioamide, ≥95 %, Thermo Scientific™
CAS: 35370-95-7 Formule moléculaire: C8H8ClNOS Poids moléculaire (g/mol): 201.668 Numéro MDL: MFCD00052479 Clé InChI: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonyme: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy CID PubChem: 2743553 Nom IUPAC: 2-(3-chlorophénoxy)éthanéthioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
Poids moléculaire (g/mol) | 201.668 |
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Synonyme | 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy |
Numéro MDL | MFCD00052479 |
CAS | 35370-95-7 |
CID PubChem | 2743553 |
Nom IUPAC | 2-(3-chlorophénoxy)éthanéthioamide |
Clé InChI | RPAOLVIADVQKNA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Cl)OCC(=S)N |
Formule moléculaire | C8H8ClNOS |
3-méthyle(thiobenzamide), 97 %, Thermo Scientific™
CAS: 2362-63-2 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD01314035 Clé InChI: NUFFXGAGGYWFAV-UHFFFAOYSA-N Synonyme: 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv CID PubChem: 736826 Nom IUPAC: 3-méthylbenzènecarbothioamide SMILES: CC1=CC=CC(=C1)C(=S)N
Poids moléculaire (g/mol) | 151.227 |
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Synonyme | 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv |
Numéro MDL | MFCD01314035 |
CAS | 2362-63-2 |
CID PubChem | 736826 |
Nom IUPAC | 3-méthylbenzènecarbothioamide |
Clé InChI | NUFFXGAGGYWFAV-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)C(=S)N |
Formule moléculaire | C8H9NS |
2-(4-méthylphényl)thioacétamide, 90+ %
CAS: 97426-53-4 Formule moléculaire: C9H11NS Poids moléculaire (g/mol): 165.254 Numéro MDL: MFCD00278201 Clé InChI: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonyme: 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione CID PubChem: 2806791 Nom IUPAC: 2-(4-méthylphényl)éthanéthioamide SMILES: CC1=CC=C(C=C1)CC(=S)N
Poids moléculaire (g/mol) | 165.254 |
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Synonyme | 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione |
Numéro MDL | MFCD00278201 |
CAS | 97426-53-4 |
CID PubChem | 2806791 |
Nom IUPAC | 2-(4-méthylphényl)éthanéthioamide |
Clé InChI | NDIXABMZJKQGHJ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)CC(=S)N |
Formule moléculaire | C9H11NS |
Thiobenzamide, 95 %, Thermo Scientific Chemicals
CAS: 2227-79-4 Formule moléculaire: C7H7NS Poids moléculaire (g/mol): 137.20 Numéro MDL: MFCD00008060 Clé InChI: QIOZLISABUUKJY-UHFFFAOYSA-N Synonyme: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione CID PubChem: 683563 ChEBI: CHEBI:80418 Nom IUPAC: benzènecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
Poids moléculaire (g/mol) | 137.20 |
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Synonyme | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
Numéro MDL | MFCD00008060 |
CAS | 2227-79-4 |
CID PubChem | 683563 |
ChEBI | CHEBI:80418 |
Nom IUPAC | benzènecarbothioamide |
Clé InChI | QIOZLISABUUKJY-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=CC=C1 |
Formule moléculaire | C7H7NS |
Pyrrole-2-thiocarboxamide, 97 %, Thermo Scientific™
CAS: 37488-45-2 Formule moléculaire: C5H6N2S Poids moléculaire (g/mol): 126.177 Numéro MDL: MFCD00123524 Clé InChI: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonyme: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide CID PubChem: 13589313 Nom IUPAC: 1H-pyrrole-2-carbothioamide SMILES: C1=CNC(=C1)C(=S)N
Poids moléculaire (g/mol) | 126.177 |
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Synonyme | pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide |
Numéro MDL | MFCD00123524 |
CAS | 37488-45-2 |
CID PubChem | 13589313 |
Nom IUPAC | 1H-pyrrole-2-carbothioamide |
Clé InChI | KJEMJZMJDZLKRH-UHFFFAOYSA-N |
SMILES | C1=CNC(=C1)C(=S)N |
Formule moléculaire | C5H6N2S |