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 |
---|---|
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 |
4-(trifluorométhyl)pyridine-3-carbothioamide, ≥95 %, Thermo Scientific™
CAS: 158063-54-8 Formule moléculaire: C7H5F3N2S Poids moléculaire (g/mol): 206.186 Numéro MDL: MFCD00205806 Clé InChI: HOPAEPDXFOSQMZ-UHFFFAOYSA-N CID PubChem: 2777771 Nom IUPAC: 4-(trifluorométhyl)pyridine-3-carbothioamide SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N
Poids moléculaire (g/mol) | 206.186 |
---|---|
Numéro MDL | MFCD00205806 |
CAS | 158063-54-8 |
CID PubChem | 2777771 |
Nom IUPAC | 4-(trifluorométhyl)pyridine-3-carbothioamide |
Clé InChI | HOPAEPDXFOSQMZ-UHFFFAOYSA-N |
SMILES | C1=CN=CC(=C1C(F)(F)F)C(=S)N |
Formule moléculaire | C7H5F3N2S |
Thionicotinamide, 98 %, Thermo Scientific Chemicals
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: NC(=S)C1=CC=CN=C1
Poids moléculaire (g/mol) | 138.19 |
---|---|
Synonyme | thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 |
Numéro MDL | MFCD00006399 |
CAS | 4621-66-3 |
CID PubChem | 737155 |
Nom IUPAC | pyridine-3-carbothioamide |
Clé InChI | XQWBMZWDJAZPPX-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=CN=C1 |
Formule moléculaire | C6H6N2S |
H-imidazole-4-carbothioamide de 2-méthyle-1, 97 %, Thermo Scientific™
CAS: 129486-91-5 Formule moléculaire: C5H7N3S Poids moléculaire (g/mol): 141.192 Numéro MDL: MFCD03659724 Clé InChI: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonyme: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide CID PubChem: 2796714 Nom IUPAC: 2-méthyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
Poids moléculaire (g/mol) | 141.192 |
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Synonyme | 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide |
Numéro MDL | MFCD03659724 |
CAS | 129486-91-5 |
CID PubChem | 2796714 |
Nom IUPAC | 2-méthyl-1H-imidazole-5-carbothioamide |
Clé InChI | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
SMILES | CC1=NC=C(N1)C(=S)N |
Formule moléculaire | C5H7N3S |
2-amino-4-chlorothiobenzamide, 97 %, Thermo Scientific™
CAS: 2586-93-8 Formule moléculaire: C7H7ClN2S Poids moléculaire (g/mol): 186.657 Numéro MDL: MFCD16658869 Clé InChI: LTKVCPVQNOQNKY-UHFFFAOYSA-N Synonyme: 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# CID PubChem: 5373383 Nom IUPAC: 2-amino-4-chlorobenzènecarbothioamide SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N
Poids moléculaire (g/mol) | 186.657 |
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Synonyme | 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# |
Numéro MDL | MFCD16658869 |
CAS | 2586-93-8 |
CID PubChem | 5373383 |
Nom IUPAC | 2-amino-4-chlorobenzènecarbothioamide |
Clé InChI | LTKVCPVQNOQNKY-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)N)C(=S)N |
Formule moléculaire | C7H7ClN2S |
Pyrimidine-2-thiocarboxamide, 97 %, Thermo Scientific Chemicals
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
Poids moléculaire (g/mol) | 139.176 |
---|---|
Synonyme | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
Numéro MDL | MFCD12093703 |
CAS | 4537-73-9 |
CID PubChem | 23273397 |
Nom IUPAC | pyrimidine-2-carbothioamide |
Clé InChI | QAUHVPUYFSGVME-UHFFFAOYSA-N |
SMILES | C1=CN=C(N=C1)C(=S)N |
Formule moléculaire | C5H5N3S |
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 |
---|---|
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 |
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 |
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 |
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 |
Thiobenzamide, 98 %, 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 |
Thioacétamide, 98 %, 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 |