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Filtrerade sökresultat
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, 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 |
2-Cyanothioacetamide, 98%
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 |
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 |
3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 64559-06-4 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD04627361 InChI-nyckel: 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-namn: 3-metoxibensenkarbotioamid LEDER: COC1=CC=CC(=C1)C(=S)N
| Molekylformel | C8H9NOS |
|---|---|
| PubChem CID | 2060838 |
| MDL-nummer | MFCD04627361 |
| IUPAC-namn | 3-metoxibensenkarbotioamid |
| CAS | 64559-06-4 |
| InChI-nyckel | LQSZSWBMLMGWPC-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)C(=S)N |
| Molekylvikt (g/mol) | 167.226 |
| 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 |
2,2,2-trimetyltioacetamid, 97 %, Thermo Scientific Chemicals
CAS: 630-22-8 Molekylformel: C5H11NS Molekylvikt (g/mol): 117.21 MDL-nummer: MFCD09742834 InChI-nyckel: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC-namn: 2,2-dimetylpropantioamid LEDER: CC(C)(C)C(=S)N
| Molekylformel | C5H11NS |
|---|---|
| PubChem CID | 3031130 |
| MDL-nummer | MFCD09742834 |
| IUPAC-namn | 2,2-dimetylpropantioamid |
| CAS | 630-22-8 |
| InChI-nyckel | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=S)N |
| Molekylvikt (g/mol) | 117.21 |
| Synonym | 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio |
Etyltiooxamat, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.165 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) | 133.165 |
| 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 |
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 |
4-Nitrothiobenzamide, 97%
CAS: 26060-30-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD06150000 InChI-nyckel: 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-namn: 4-nitrobensenkarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
| Molekylformel | C7H6N2O2S |
|---|---|
| PubChem CID | 3000564 |
| MDL-nummer | MFCD06150000 |
| IUPAC-namn | 4-nitrobensenkarbotioamid |
| CAS | 26060-30-0 |
| InChI-nyckel | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 182.197 |
| 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 |
4-metoxitiobensamid, 98 %, Thermo Scientific Chemicals
CAS: 2362-64-3 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD00040993 InChI-nyckel: 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-namn: 4-metoxibensenkarbotioamid LEDER: COC1=CC=C(C=C1)C(=S)N
| Molekylformel | C8H9NOS |
|---|---|
| PubChem CID | 736827 |
| MDL-nummer | MFCD00040993 |
| IUPAC-namn | 4-metoxibensenkarbotioamid |
| CAS | 2362-64-3 |
| InChI-nyckel | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=S)N |
| Molekylvikt (g/mol) | 167.226 |
| 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 |
Cyclopropanethiocarboxamide, 97%
CAS: 20295-34-5 Molekylformel: C4H7NS Molekylvikt (g/mol): 101.167 MDL-nummer: MFCD09469287 InChI-nyckel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-namn: cyklopropankarbotioamid LEDER: C1CC1C(=S)N
| Molekylformel | C4H7NS |
|---|---|
| PubChem CID | 22140884 |
| MDL-nummer | MFCD09469287 |
| IUPAC-namn | cyklopropankarbotioamid |
| CAS | 20295-34-5 |
| InChI-nyckel | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
| LEDER | C1CC1C(=S)N |
| Molekylvikt (g/mol) | 101.167 |
| Synonym | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
Pyrimidin-2-tiokarboxamid, 97 %, Thermo Scientific Chemicals
CAS: 4537-73-9 Molekylformel: C5H5N3S Molekylvikt (g/mol): 139.176 MDL-nummer: MFCD12093703 InChI-nyckel: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC-namn: pyrimidin-2-karbotioamid LEDER: C1=CN=C(N=C1)C(=S)N
| Molekylformel | C5H5N3S |
|---|---|
| PubChem CID | 23273397 |
| MDL-nummer | MFCD12093703 |
| IUPAC-namn | pyrimidin-2-karbotioamid |
| CAS | 4537-73-9 |
| InChI-nyckel | QAUHVPUYFSGVME-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1)C(=S)N |
| Molekylvikt (g/mol) | 139.176 |
| Synonym | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
4-Methyl(thiobenzamide), 97%
CAS: 2362-62-1 Molekylformel: C8H9NS Molekylvikt (g/mol): 151.227 MDL-nummer: MFCD00173750 InChI-nyckel: 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-namn: 4-metylbensenkarbotioamid LEDER: CC1=CC=C(C=C1)C(=S)N
| Molekylformel | C8H9NS |
|---|---|
| PubChem CID | 737209 |
| MDL-nummer | MFCD00173750 |
| IUPAC-namn | 4-metylbensenkarbotioamid |
| CAS | 2362-62-1 |
| InChI-nyckel | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(=S)N |
| Molekylvikt (g/mol) | 151.227 |
| 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 |
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 |
3-aminotiobensamid, 97 %, Thermo Scientific Chemicals
CAS: 78950-36-4 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD04973325 InChI-nyckel: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC-namn: 3-aminobensenkarbotioamid LEDER: C1=CC(=CC(=C1)N)C(=S)N
| Molekylformel | C7H8N2S |
|---|---|
| PubChem CID | 2060897 |
| MDL-nummer | MFCD04973325 |
| IUPAC-namn | 3-aminobensenkarbotioamid |
| CAS | 78950-36-4 |
| InChI-nyckel | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)C(=S)N |
| Molekylvikt (g/mol) | 152.215 |
| Synonym | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |