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 |
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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 |
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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 |
2-cyanothioacétamide, 97 %, Thermo Scientific Chemicals
CAS: 7357-70-2 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00010025 Clé InChI: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonyme: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide CID PubChem: 1416277 Nom IUPAC: 2-cyanoéthanethioamide SMILES: NC(=S)CC#N
Poids moléculaire (g/mol) | 100.14 |
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Synonyme | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
Numéro MDL | MFCD00010025 |
CAS | 7357-70-2 |
CID PubChem | 1416277 |
Nom IUPAC | 2-cyanoéthanethioamide |
Clé InChI | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
SMILES | NC(=S)CC#N |
Formule moléculaire | C3H4N2S |
2,2,2-triméthylthioacétamide, 97 %, Thermo Scientific Chemicals
CAS: 630-22-8 Formule moléculaire: C5H11NS Poids moléculaire (g/mol): 117.21 Numéro MDL: MFCD09742834 Clé InChI: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonyme: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio CID PubChem: 3031130 Nom IUPAC: 2,2-diméthylpropanethioamide SMILES: CC(C)(C)C(=S)N
Poids moléculaire (g/mol) | 117.21 |
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Synonyme | 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio |
Numéro MDL | MFCD09742834 |
CAS | 630-22-8 |
CID PubChem | 3031130 |
Nom IUPAC | 2,2-diméthylpropanethioamide |
Clé InChI | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=S)N |
Formule moléculaire | C5H11NS |
3-aminothiobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 78950-36-4 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD04973325 Clé InChI: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonyme: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione CID PubChem: 2060897 Nom IUPAC: 3-aminobenzènecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N
Poids moléculaire (g/mol) | 152.215 |
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Synonyme | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |
Numéro MDL | MFCD04973325 |
CAS | 78950-36-4 |
CID PubChem | 2060897 |
Nom IUPAC | 3-aminobenzènecarbothioamide |
Clé InChI | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C(=S)N |
Formule moléculaire | C7H8N2S |
Thiooxamate d’éthyle, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Formule moléculaire: C4H7NO2S Poids moléculaire (g/mol): 133.165 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) | 133.165 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
2-amino-2-thioxoéthylcarbamate de tert-butyl, 90 %, Thermo Scientific™
CAS: 89226-13-1 Formule moléculaire: C7H14N2O2S Poids moléculaire (g/mol): 190.261 Numéro MDL: MFCD09025922 Clé InChI: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonyme: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide CID PubChem: 5324304 Nom IUPAC: N-(2-amino-2-sulfanylidèneéthyl)carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NCC(=S)N
Poids moléculaire (g/mol) | 190.261 |
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Synonyme | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |
Numéro MDL | MFCD09025922 |
CAS | 89226-13-1 |
CID PubChem | 5324304 |
Nom IUPAC | N-(2-amino-2-sulfanylidèneéthyl)carbamate de tert-butyle |
Clé InChI | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
Formule moléculaire | C7H14N2O2S |
4-méthyle(thiobenzamide), 97 %, Thermo Scientific Chemicals
CAS: 2362-62-1 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00173750 Clé InChI: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonyme: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide CID PubChem: 737209 Nom IUPAC: 4-méthylbenzènecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N
Poids moléculaire (g/mol) | 151.227 |
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Synonyme | 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide |
Numéro MDL | MFCD00173750 |
CAS | 2362-62-1 |
CID PubChem | 737209 |
Nom IUPAC | 4-méthylbenzènecarbothioamide |
Clé InChI | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=S)N |
Formule moléculaire | C8H9NS |