Thiocarbonylverbindungen
Thiocarbonylverbindungen
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Gefilterte Suchergebnisse
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: ethanethioamide SMILES: CC(N)=S
InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | ethanethioamide |
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 |
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 |
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: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
InChI-Schlüssel | QIOZLISABUUKJY-UHFFFAOYSA-N |
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IUPAC-Name | benzenecarbothioamide |
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 |
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 |
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 |
Thioisonicotinamid, 97 %, Thermo Scientific™
CAS: 2196-13-6 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00006437 InChI-Schlüssel: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC-Name: Pyridin-4-Carbothioamid SMILES: C1=CN=CC=C1C(=S)N
InChI-Schlüssel | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-4-Carbothioamid |
PubChem CID | 2723788 |
CAS | 2196-13-6 |
MDL-Nummer | MFCD00006437 |
Molekulargewicht (g/mol) | 138.19 |
SMILES | C1=CN=CC=C1C(=S)N |
Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
Summenformel | C6H6N2S |
2,3-Dichlorothiobenzamid, 97 %, Thermo Scientific™
CAS: 84863-83-2 Summenformel: C7H5Cl2NS Molekulargewicht (g/mol): 206.084 MDL-Nummer: MFCD00221163 InChI-Schlüssel: PRRMJTDPKZBCCQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2799029 IUPAC-Name: 2,3-Dichlorbenzolcarbothioamid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)N
InChI-Schlüssel | PRRMJTDPKZBCCQ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dichlorbenzolcarbothioamid |
PubChem CID | 2799029 |
CAS | 84863-83-2 |
MDL-Nummer | MFCD00221163 |
Molekulargewicht (g/mol) | 206.084 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=S)N |
Synonym | 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 |
Summenformel | C7H5Cl2NS |
Naphthalin-1-Thiocarboxamid, 97 %, Thermo Scientific™
CAS: 20300-10-1 Summenformel: C11H9NS Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD08164114 InChI-Schlüssel: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonym: 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide PubChem CID: 3981658 IUPAC-Name: Naphthalin-1-Carbothioamid SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N
InChI-Schlüssel | DRCKUACWKCMOCB-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalin-1-Carbothioamid |
PubChem CID | 3981658 |
CAS | 20300-10-1 |
MDL-Nummer | MFCD08164114 |
Molekulargewicht (g/mol) | 187.26 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C(=S)N |
Synonym | 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide |
Summenformel | C11H9NS |
Pyrimidin-2-Thiocarboxamid, 97 %, Thermo Scientific Chemicals
CAS: 4537-73-9 Summenformel: C5H5N3S Molekulargewicht (g/mol): 139.176 MDL-Nummer: MFCD12093703 InChI-Schlüssel: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC-Name: Pyrimidin-2-Carbothioamid SMILES: C1=CN=C(N=C1)C(=S)N
InChI-Schlüssel | QAUHVPUYFSGVME-UHFFFAOYSA-N |
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IUPAC-Name | Pyrimidin-2-Carbothioamid |
PubChem CID | 23273397 |
CAS | 4537-73-9 |
MDL-Nummer | MFCD12093703 |
Molekulargewicht (g/mol) | 139.176 |
SMILES | C1=CN=C(N=C1)C(=S)N |
Synonym | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
Summenformel | C5H5N3S |
Cyclopropanethiocarboxamid, 97 %, Thermo Scientific Chemicals
CAS: 20295-34-5 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.167 MDL-Nummer: MFCD09469287 InChI-Schlüssel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-Name: Cyclopropancarbothioamid SMILES: C1CC1C(=S)N
InChI-Schlüssel | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
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IUPAC-Name | Cyclopropancarbothioamid |
PubChem CID | 22140884 |
CAS | 20295-34-5 |
MDL-Nummer | MFCD09469287 |
Molekulargewicht (g/mol) | 101.167 |
SMILES | C1CC1C(=S)N |
Synonym | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
Summenformel | C4H7NS |
Pyrazin-2-Thiocarboxamid, 97 %, Thermo Scientific Chemicals
CAS: 4604-72-2 Summenformel: C5H5N3S Molekulargewicht (g/mol): 139.176 MDL-Nummer: MFCD00173663 InChI-Schlüssel: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC-Name: Pyrazin-2-Carbothioamid SMILES: C1=CN=C(C=N1)C(=S)N
InChI-Schlüssel | LIURPUMROGYCLW-UHFFFAOYSA-N |
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IUPAC-Name | Pyrazin-2-Carbothioamid |
PubChem CID | 2797467 |
CAS | 4604-72-2 |
MDL-Nummer | MFCD00173663 |
Molekulargewicht (g/mol) | 139.176 |
SMILES | C1=CN=C(C=N1)C(=S)N |
Synonym | thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 |
Summenformel | C5H5N3S |
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 |
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 |
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 |