Thiocarbonylverbindungen

Thiocarbonylverbindungen
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Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Maybridge 2-(3-Chlorophenoxy)Ethanthioamid, ≥95 %, Thermo Scientific™
CAS: 35370-95-7 Summenformel: C8H8ClNOS Molekulargewicht (g/mol): 201.668 MDL-Nummer: MFCD00052479 InChI-Schlüssel: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2743553 IUPAC-Name: 2-(3-Chlorphenoxy)ethanthioamid SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
InChI-Schlüssel | RPAOLVIADVQKNA-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-Chlorphenoxy)ethanthioamid |
PubChem CID | 2743553 |
CAS | 35370-95-7 |
MDL-Nummer | MFCD00052479 |
Molekulargewicht (g/mol) | 201.668 |
SMILES | C1=CC(=CC(=C1)Cl)OCC(=S)N |
Synonym | 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 |
Summenformel | C8H8ClNOS |
Thermo Scientific Acros 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 |
Thermo Scientific 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 2-Phenylthioacetamid, 97 %, Thermo Scientific Chemicals
CAS: 645-54-5 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.227 MDL-Nummer: MFCD00022177 InChI-Schlüssel: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC-Name: 2-Phenylethanthioamid SMILES: C1=CC=C(C=C1)CC(=S)N
InChI-Schlüssel | CJXBHFANXQMZBF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenylethanthioamid |
PubChem CID | 731368 |
CAS | 645-54-5 |
MDL-Nummer | MFCD00022177 |
Molekulargewicht (g/mol) | 151.227 |
SMILES | C1=CC=C(C=C1)CC(=S)N |
Synonym | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
Summenformel | C8H9NS |
Thermo Scientific Maybridge 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 |
Thermo Scientific Alfa Aesar 3-Nitrothiobenzimid, 97 %, Thermo Scientific Chemicals
CAS: 70102-34-0 Summenformel: C7H6N2O2S Molekulargewicht (g/mol): 182.197 MDL-Nummer: MFCD09757586 InChI-Schlüssel: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC-Name: 3-Nitrobenzolcarbothioamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
InChI-Schlüssel | HDQCHDWHHGEXQE-UHFFFAOYSA-N |
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IUPAC-Name | 3-Nitrobenzolcarbothioamid |
PubChem CID | 12668182 |
CAS | 70102-34-0 |
MDL-Nummer | MFCD09757586 |
Molekulargewicht (g/mol) | 182.197 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N |
Synonym | 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro |
Summenformel | C7H6N2O2S |
Thermo Scientific Alfa Aesar Pyridin-2-Thiocarboxamid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 5346-38-3 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00087576 InChI-Schlüssel: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC-Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
InChI-Schlüssel | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
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IUPAC-Name | pyridine-2-carbothioamide |
PubChem CID | 1549499 |
CAS | 5346-38-3 |
MDL-Nummer | MFCD00087576 |
Molekulargewicht (g/mol) | 138.19 |
SMILES | NC(=S)C1=CC=CC=N1 |
Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
Summenformel | C6H6N2S |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar Thiobenzamid, 98 %, 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 |