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 |
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 |
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 |
4-Methyl(Thiobenzimid), 97 %, Thermo Scientific Chemicals
CAS: 2362-62-1 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.227 MDL-Nummer: MFCD00173750 InChI-Schlüssel: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 737209 IUPAC-Name: 4-Methylbenzolcarbothioamid SMILES: CC1=CC=C(C=C1)C(=S)N
InChI-Schlüssel | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzolcarbothioamid |
PubChem CID | 737209 |
CAS | 2362-62-1 |
MDL-Nummer | MFCD00173750 |
Molekulargewicht (g/mol) | 151.227 |
SMILES | CC1=CC=C(C=C1)C(=S)N |
Synonym | 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 |
Summenformel | C8H9NS |
2,2-Diethoxyethanthioamid, 97 %, Thermo Scientific™
CAS: 73956-15-7 Summenformel: C6H13NO2S Molekulargewicht (g/mol): 163.235 MDL-Nummer: MFCD06658986 InChI-Schlüssel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-Name: 2,2-Diethoxyethanthioamid SMILES: CCOC(C(=S)N)OCC
InChI-Schlüssel | MQSDGAKLSVITHP-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diethoxyethanthioamid |
PubChem CID | 2794734 |
CAS | 73956-15-7 |
MDL-Nummer | MFCD06658986 |
Molekulargewicht (g/mol) | 163.235 |
SMILES | CCOC(C(=S)N)OCC |
Summenformel | C6H13NO2S |
4-Nitrothiobenzimid, 97 %, Thermo Scientific Chemicals
CAS: 26060-30-0 Summenformel: C7H6N2O2S Molekulargewicht (g/mol): 182.197 MDL-Nummer: MFCD06150000 InChI-Schlüssel: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC-Name: 4-Nitrobenzolcarbothioamid SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
InChI-Schlüssel | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitrobenzolcarbothioamid |
PubChem CID | 3000564 |
CAS | 26060-30-0 |
MDL-Nummer | MFCD06150000 |
Molekulargewicht (g/mol) | 182.197 |
SMILES | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
Synonym | 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione |
Summenformel | C7H6N2O2S |
Benzol-1,3-Dithiocarboxamid, 97 %, Thermo Scientific™
CAS: 3030-54-4 Summenformel: C8H8N2S2 Molekulargewicht (g/mol): 196.286 MDL-Nummer: MFCD16293899 InChI-Schlüssel: DJOXZAYSEDLTGM-UHFFFAOYSA-N Synonym: benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide PubChem CID: 3896847 IUPAC-Name: Benzol-1,3-dicarbothioamid SMILES: C1=CC(=CC(=C1)C(=S)N)C(=S)N
InChI-Schlüssel | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
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IUPAC-Name | Benzol-1,3-dicarbothioamid |
PubChem CID | 3896847 |
CAS | 3030-54-4 |
MDL-Nummer | MFCD16293899 |
Molekulargewicht (g/mol) | 196.286 |
SMILES | C1=CC(=CC(=C1)C(=S)N)C(=S)N |
Synonym | benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide |
Summenformel | C8H8N2S2 |
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 |
Tert-Butyl2-Amino-2-Thioxoethylcarbamat, 90 %, Thermo Scientific™
CAS: 89226-13-1 Summenformel: C7H14N2O2S Molekulargewicht (g/mol): 190.261 MDL-Nummer: MFCD09025922 InChI-Schlüssel: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5324304 IUPAC-Name: Tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat SMILES: CC(C)(C)OC(=O)NCC(=S)N
InChI-Schlüssel | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
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IUPAC-Name | Tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat |
PubChem CID | 5324304 |
CAS | 89226-13-1 |
MDL-Nummer | MFCD09025922 |
Molekulargewicht (g/mol) | 190.261 |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
Synonym | 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 |
Summenformel | C7H14N2O2S |
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 |
3-Carbamothioylbenzolboronsäure, 97 %, Thermo Scientific™
CAS: 850568-10-4 Summenformel: C7H8BNO2S Molekulargewicht (g/mol): 181.016 MDL-Nummer: MFCD06659873 InChI-Schlüssel: ZPKLUYJBCAHWIW-UHFFFAOYSA-N Synonym: 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl PubChem CID: 44119138 IUPAC-Name: (3-Carbamothioylphenyl)boronsäure SMILES: B(C1=CC(=CC=C1)C(=S)N)(O)O
InChI-Schlüssel | ZPKLUYJBCAHWIW-UHFFFAOYSA-N |
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IUPAC-Name | (3-Carbamothioylphenyl)boronsäure |
PubChem CID | 44119138 |
CAS | 850568-10-4 |
MDL-Nummer | MFCD06659873 |
Molekulargewicht (g/mol) | 181.016 |
SMILES | B(C1=CC(=CC=C1)C(=S)N)(O)O |
Synonym | 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl |
Summenformel | C7H8BNO2S |
Benzol-1,4-Dithiocarboxamid, 97 %, Thermo Scientific Chemicals
CAS: 13363-51-4 Summenformel: C8H8N2S2 Molekulargewicht (g/mol): 196.286 MDL-Nummer: MFCD00046866 InChI-Schlüssel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-Name: Benzol-1,4-dicarbothioamid SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N
InChI-Schlüssel | USHPIZCRGQUHGN-UHFFFAOYSA-N |
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IUPAC-Name | Benzol-1,4-dicarbothioamid |
PubChem CID | 2795175 |
CAS | 13363-51-4 |
MDL-Nummer | MFCD00046866 |
Molekulargewicht (g/mol) | 196.286 |
SMILES | C1=CC(=CC=C1C(=S)N)C(=S)N |
Synonym | benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide |
Summenformel | C8H8N2S2 |