Tiokarbonylföreningar
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Tioacetamid, ACS,≥ 99,0 %, Honeywell Fluka™
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Tioacetamidlösning, EP-klass, Reagecon™
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Thioacetamide, ACS, 99% min
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Ditiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: 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-namn: etanditioamid LEDER: C(=S)(C(=S)N)N
| Molekylformel | C2H4N2S2 |
|---|---|
| PubChem CID | 2777982 |
| IUPAC-namn | etanditioamid |
| CAS | 79-40-3 |
| InChI-nyckel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| LEDER | C(=S)(C(=S)N)N |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
Thioacetamide, 98%
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Etyltiooxamat, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.17 MDL-nummer: MFCD00074903 InChI-nyckel: 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-namn: etyl-2-amino-2-sulfanylidenacetat LEDER: CCOC(=O)C(=S)N
| Molekylformel | C4H7NO2S |
|---|---|
| PubChem CID | 2733398 |
| MDL-nummer | MFCD00074903 |
| IUPAC-namn | etyl-2-amino-2-sulfanylidenacetat |
| CAS | 16982-21-1 |
| InChI-nyckel | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(=S)N |
| Molekylvikt (g/mol) | 133.17 |
| 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 |
Tiobensamid, 95 %, Thermo Scientific Chemicals
CAS: 2227-79-4 Molekylformel: C7H7NS Molekylvikt (g/mol): 137.20 MDL-nummer: MFCD00008060 InChI-nyckel: 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-namn: bensenkarbotioamid LEDER: NC(=S)C1=CC=CC=C1
| Molekylformel | C7H7NS |
|---|---|
| PubChem CID | 683563 |
| MDL-nummer | MFCD00008060 |
| IUPAC-namn | bensenkarbotioamid |
| CAS | 2227-79-4 |
| InChI-nyckel | QIOZLISABUUKJY-UHFFFAOYSA-N |
| LEDER | NC(=S)C1=CC=CC=C1 |
| ChEBI | CHEBI:80418 |
| Molekylvikt (g/mol) | 137.20 |
| Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
2-Cyanothioacetamide, 97%
CAS: 7357-70-2 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00010025 InChI-nyckel: 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-namn: 2-cyanoetanetioamid LEDER: NC(=S)CC#N
| Molekylformel | C3H4N2S |
|---|---|
| PubChem CID | 1416277 |
| MDL-nummer | MFCD00010025 |
| IUPAC-namn | 2-cyanoetanetioamid |
| CAS | 7357-70-2 |
| InChI-nyckel | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
| LEDER | NC(=S)CC#N |
| Molekylvikt (g/mol) | 100.14 |
| Synonym | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
2,2-dietoxietanetioamid, 97 %, Thermo Scientific™
CAS: 73956-15-7 Molekylformel: C6H13NO2S Molekylvikt (g/mol): 163.235 MDL-nummer: MFCD06658986 InChI-nyckel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-namn: 2,2-dietoxietantioamid LEDER: CCOC(C(=S)N)OCC
| Molekylformel | C6H13NO2S |
|---|---|
| PubChem CID | 2794734 |
| MDL-nummer | MFCD06658986 |
| IUPAC-namn | 2,2-dietoxietantioamid |
| CAS | 73956-15-7 |
| InChI-nyckel | MQSDGAKLSVITHP-UHFFFAOYSA-N |
| LEDER | CCOC(C(=S)N)OCC |
| Molekylvikt (g/mol) | 163.235 |
Tioisobutyramid, 95 %, Thermo Scientific Chemicals
CAS: 13515-65-6 Molekylformel: C4H9NS Molekylvikt (g/mol): 103.183 MDL-nummer: MFCD07369538 InChI-nyckel: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC-namn: 2-metylpropantioamid LEDER: CC(C)C(=S)N
| Molekylformel | C4H9NS |
|---|---|
| PubChem CID | 10909507 |
| MDL-nummer | MFCD07369538 |
| IUPAC-namn | 2-metylpropantioamid |
| CAS | 13515-65-6 |
| InChI-nyckel | NPCLRBQYESMUPD-UHFFFAOYSA-N |
| LEDER | CC(C)C(=S)N |
| Molekylvikt (g/mol) | 103.183 |
| Synonym | thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide |
2-aminotiobensamid, 97 %, Thermo Scientific Chemicals
CAS: 2454-39-9 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD00963496 InChI-nyckel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-namn: 2-aminobensenkarbotioamid LEDER: C1=CC=C(C(=C1)C(=S)N)N
| Molekylformel | C7H8N2S |
|---|---|
| PubChem CID | 1550990 |
| MDL-nummer | MFCD00963496 |
| IUPAC-namn | 2-aminobensenkarbotioamid |
| CAS | 2454-39-9 |
| InChI-nyckel | HPZKAJRFABCGFF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=S)N)N |
| Molekylvikt (g/mol) | 152.215 |
| Synonym | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
Ditiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.188 MDL-nummer: MFCD00004941 InChI-nyckel: 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-namn: etanditioamid LEDER: C(=S)(C(=S)N)N
| Molekylformel | C2H4N2S2 |
|---|---|
| PubChem CID | 2777982 |
| MDL-nummer | MFCD00004941 |
| IUPAC-namn | etanditioamid |
| CAS | 79-40-3 |
| InChI-nyckel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| LEDER | C(=S)(C(=S)N)N |
| Molekylvikt (g/mol) | 120.188 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
4-(trifluormetyl)pyridin-3-karbotioamid,≥ 95 %, Thermo Scientific™
CAS: 158063-54-8 Molekylformel: C7H5F3N2S Molekylvikt (g/mol): 206.186 MDL-nummer: MFCD00205806 InChI-nyckel: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC-namn: 4-(trifluormetyl)pyridin-3-karbotioamid LEDER: C1=CN=CC(=C1C(F)(F)F)C(=S)N
| Molekylformel | C7H5F3N2S |
|---|---|
| PubChem CID | 2777771 |
| MDL-nummer | MFCD00205806 |
| IUPAC-namn | 4-(trifluormetyl)pyridin-3-karbotioamid |
| CAS | 158063-54-8 |
| InChI-nyckel | HOPAEPDXFOSQMZ-UHFFFAOYSA-N |
| LEDER | C1=CN=CC(=C1C(F)(F)F)C(=S)N |
| Molekylvikt (g/mol) | 206.186 |
2-amino-2-tioxoetylpivalat, 97 %, Thermo Scientific™
CAS: 175204-79-2 Molekylformel: C7H13NO2S Molekylvikt (g/mol): 175.25 MDL-nummer: MFCD00204238 InChI-nyckel: 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-namn: (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat LEDER: CC(C)(C)C(=O)OCC(N)=S
| Molekylformel | C7H13NO2S |
|---|---|
| PubChem CID | 2782113 |
| MDL-nummer | MFCD00204238 |
| IUPAC-namn | (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat |
| CAS | 175204-79-2 |
| InChI-nyckel | COULAOZTCJTHOX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)OCC(N)=S |
| Molekylvikt (g/mol) | 175.25 |
| 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 |