Thiocarbonylverbindungen
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Thiocarbonylverbindungen
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Gefilterte Suchergebnisse
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Thioacetamid, +99 %, Reagenz ACS, Thermo Scientific Chemicals
CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S
InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethanthioamid |
PubChem CID | 2723949 |
CAS | 62-55-5 |
ChEBI | CHEBI:32497 |
MDL-Nummer | MFCD00008070 |
Molekulargewicht (g/mol) | 75.13 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Summenformel | C2H5NS |
Dithiooxamid, 98 %, Thermo Scientific Chemicals ™
CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N
InChI-Schlüssel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
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IUPAC-Name | Ethandithioamid |
PubChem CID | 2777982 |
CAS | 79-40-3 |
Molekulargewicht (g/mol) | 120.19 |
SMILES | C(=S)(C(=S)N)N |
Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
Summenformel | C2H4N2S2 |
Thioacetamid, 98 %, Thermo Scientific Chemicals
CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S
InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethanthioamid |
PubChem CID | 2723949 |
CAS | 62-55-5 |
ChEBI | CHEBI:32497 |
MDL-Nummer | MFCD00008070 |
Molekulargewicht (g/mol) | 75.13 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Summenformel | C2H5NS |
Thioacetamid, ACS, 99 %, Thermo Scientific Chemicals
CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S
InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethanthioamid |
PubChem CID | 2723949 |
CAS | 62-55-5 |
ChEBI | CHEBI:32497 |
MDL-Nummer | MFCD00008070 |
Molekulargewicht (g/mol) | 75.13 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Summenformel | C2H5NS |
2-Amino-2-Thioxoethylpivalat, 97 %, Thermo Scientific™
CAS: 175204-79-2 Summenformel: C7H13NO2S Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00204238 InChI-Schlüssel: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2782113 IUPAC-Name: (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)OCC(N)=S
InChI-Schlüssel | COULAOZTCJTHOX-UHFFFAOYSA-N |
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IUPAC-Name | (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat |
PubChem CID | 2782113 |
CAS | 175204-79-2 |
MDL-Nummer | MFCD00204238 |
Molekulargewicht (g/mol) | 175.25 |
SMILES | CC(C)(C)C(=O)OCC(N)=S |
Synonym | 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 |
Summenformel | C7H13NO2S |
Thiobenzamid, 95 %, Thermo Scientific Chemicals
CAS: 2227-79-4 Summenformel: C7H7NS Molekulargewicht (g/mol): 137.20 MDL-Nummer: MFCD00008060 InChI-Schlüssel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-Name: Benzolcarbothioamid SMILES: NC(=S)C1=CC=CC=C1
InChI-Schlüssel | QIOZLISABUUKJY-UHFFFAOYSA-N |
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IUPAC-Name | Benzolcarbothioamid |
PubChem CID | 683563 |
CAS | 2227-79-4 |
ChEBI | CHEBI:80418 |
MDL-Nummer | MFCD00008060 |
Molekulargewicht (g/mol) | 137.20 |
SMILES | NC(=S)C1=CC=CC=C1 |
Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
Summenformel | C7H7NS |
Pyrrol-2-Thiocarboxamid, 97 %, Thermo Scientific™
CAS: 37488-45-2 Summenformel: C5H6N2S Molekulargewicht (g/mol): 126.177 MDL-Nummer: MFCD00123524 InChI-Schlüssel: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonym: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide PubChem CID: 13589313 IUPAC-Name: 1H-Pyrrol-2-Carbothioamid SMILES: C1=CNC(=C1)C(=S)N
InChI-Schlüssel | KJEMJZMJDZLKRH-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrrol-2-Carbothioamid |
PubChem CID | 13589313 |
CAS | 37488-45-2 |
MDL-Nummer | MFCD00123524 |
Molekulargewicht (g/mol) | 126.177 |
SMILES | C1=CNC(=C1)C(=S)N |
Synonym | pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide |
Summenformel | C5H6N2S |
Dithiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.188 MDL-Nummer: MFCD00004941 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N
InChI-Schlüssel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
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IUPAC-Name | Ethandithioamid |
PubChem CID | 2777982 |
CAS | 79-40-3 |
MDL-Nummer | MFCD00004941 |
Molekulargewicht (g/mol) | 120.188 |
SMILES | C(=S)(C(=S)N)N |
Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
Summenformel | C2H4N2S2 |
2-(4-Methylphenyl)thioacetamid, ≥ 90 %
CAS: 97426-53-4 Summenformel: C9H11NS Molekulargewicht (g/mol): 165.254 MDL-Nummer: MFCD00278201 InChI-Schlüssel: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2806791 IUPAC-Name: 2-(4-Methylphenyl)ethanthioamid SMILES: CC1=CC=C(C=C1)CC(=S)N
InChI-Schlüssel | NDIXABMZJKQGHJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Methylphenyl)ethanthioamid |
PubChem CID | 2806791 |
CAS | 97426-53-4 |
MDL-Nummer | MFCD00278201 |
Molekulargewicht (g/mol) | 165.254 |
SMILES | CC1=CC=C(C=C1)CC(=S)N |
Synonym | 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 |
Summenformel | C9H11NS |
2-Methyl-1H-Imidazol-4-Carbothioamid, 97 %, Thermo Scientific™
CAS: 129486-91-5 Summenformel: C5H7N3S Molekulargewicht (g/mol): 141.192 MDL-Nummer: MFCD03659724 InChI-Schlüssel: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2796714 IUPAC-Name: 2-Methyl-1H-imidazol-5-carbothioamid SMILES: CC1=NC=C(N1)C(=S)N
InChI-Schlüssel | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1H-imidazol-5-carbothioamid |
PubChem CID | 2796714 |
CAS | 129486-91-5 |
MDL-Nummer | MFCD03659724 |
Molekulargewicht (g/mol) | 141.192 |
SMILES | CC1=NC=C(N1)C(=S)N |
Synonym | 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 |
Summenformel | C5H7N3S |
4-Methoxythiobenzamid, 98 %, Thermo Scientific Chemicals
CAS: 2362-64-3 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD00040993 InChI-Schlüssel: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 736827 IUPAC-Name: 4-Methoxybenzolcarbothioamid SMILES: COC1=CC=C(C=C1)C(=S)N
InChI-Schlüssel | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxybenzolcarbothioamid |
PubChem CID | 736827 |
CAS | 2362-64-3 |
MDL-Nummer | MFCD00040993 |
Molekulargewicht (g/mol) | 167.226 |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Synonym | 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 |
Summenformel | C8H9NOS |
Thiooxamidsäureethylester, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Summenformel: C4H7NO2S Molekulargewicht (g/mol): 133.165 MDL-Nummer: MFCD00074903 InChI-Schlüssel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733398 IUPAC-Name: Ethyl-2-amino-2-sulfanylidenacetat SMILES: CCOC(=O)C(=S)N
InChI-Schlüssel | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-amino-2-sulfanylidenacetat |
PubChem CID | 2733398 |
CAS | 16982-21-1 |
MDL-Nummer | MFCD00074903 |
Molekulargewicht (g/mol) | 133.165 |
SMILES | CCOC(=O)C(=S)N |
Synonym | 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 |
Summenformel | C4H7NO2S |
2-Methoxythiobenzamid, 97 %, Thermo Scientific Chemicals
CAS: 42590-97-6 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD04973324 InChI-Schlüssel: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC-Name: 2-Methoxybenzolcarbothioamid SMILES: COC1=CC=CC=C1C(=S)N
InChI-Schlüssel | YNEHBLLUZJTDOL-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxybenzolcarbothioamid |
PubChem CID | 2759731 |
CAS | 42590-97-6 |
MDL-Nummer | MFCD04973324 |
Molekulargewicht (g/mol) | 167.226 |
SMILES | COC1=CC=CC=C1C(=S)N |
Summenformel | C8H9NOS |
3-Methoxythiobenzamid, 97 %, Thermo Scientific Chemicals
CAS: 64559-06-4 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD04627361 InChI-Schlüssel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC-Name: 3-Methoxybenzolcarbothioamid SMILES: COC1=CC=CC(=C1)C(=S)N
InChI-Schlüssel | LQSZSWBMLMGWPC-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methoxybenzolcarbothioamid |
PubChem CID | 2060838 |
CAS | 64559-06-4 |
MDL-Nummer | MFCD04627361 |
Molekulargewicht (g/mol) | 167.226 |
SMILES | COC1=CC=CC(=C1)C(=S)N |
Synonym | 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy |
Summenformel | C8H9NOS |
2-Cyanothioacetamid, 97 %, Thermo Scientific Chemicals
CAS: 7357-70-2 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00010025 InChI-Schlüssel: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC-Name: 2-Cyanoethanthioamid SMILES: NC(=S)CC#N
InChI-Schlüssel | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Cyanoethanthioamid |
PubChem CID | 1416277 |
CAS | 7357-70-2 |
MDL-Nummer | MFCD00010025 |
Molekulargewicht (g/mol) | 100.14 |
SMILES | NC(=S)CC#N |
Synonym | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
Summenformel | C3H4N2S |