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Filtrerade sökresultat
2,3-dihydrobenso[b]furan-5-karbotioamid, 97 %, Thermo Scientific™
CAS: 306936-08-3 Molekylformel: C9H9NOS Molekylvikt (g/mol): 179.237 MDL-nummer: MFCD00728868 InChI-nyckel: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC-namn: 2,3-dihydro-l-bensofuran-5-karbotioamid LEDER: C1COC2=C1C=C(C=C2)C(=S)N
| Molekylformel | C9H9NOS |
|---|---|
| PubChem CID | 2736118 |
| MDL-nummer | MFCD00728868 |
| IUPAC-namn | 2,3-dihydro-l-bensofuran-5-karbotioamid |
| CAS | 306936-08-3 |
| InChI-nyckel | SOAROQIQNPHLJX-UHFFFAOYSA-N |
| LEDER | C1COC2=C1C=C(C=C2)C(=S)N |
| Molekylvikt (g/mol) | 179.237 |
| Synonym | 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione |
Thioacetamid, 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 |
Thioacetamid, 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 |
Thioacetamid, 99+%, ACS-reagens
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 |
Cyklopropanetiokarboxamid, 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 |
Bensen-1,4-ditiokarboxamid, 97 %
CAS: 13363-51-4 Molekylformel: C8H8N2S2 Molekylvikt (g/mol): 196.286 MDL-nummer: MFCD00046866 InChI-nyckel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-namn: bensen-1,4-dikarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)C(=S)N
| Molekylformel | C8H8N2S2 |
|---|---|
| PubChem CID | 2795175 |
| MDL-nummer | MFCD00046866 |
| IUPAC-namn | bensen-1,4-dikarbotioamid |
| CAS | 13363-51-4 |
| InChI-nyckel | USHPIZCRGQUHGN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=S)N)C(=S)N |
| Molekylvikt (g/mol) | 196.286 |
| Synonym | benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide |
2-aminotiobensamid, 97 %
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 |
2-Cyanotioacetamid, 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 |
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 |
3-aminotiobensamid, 97 %
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 |
Thiobenzamid, 95 %
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-metyl-lH-imidazol-4-karbotioamid, 97 %, Thermo Scientific™
CAS: 129486-91-5 Molekylformel: C5H7N3S Molekylvikt (g/mol): 141.192 MDL-nummer: MFCD03659724 InChI-nyckel: 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-namn: 2-metyl-lH-imidazol-5-karbotioamid LEDER: CC1=NC=C(N1)C(=S)N
| Molekylformel | C5H7N3S |
|---|---|
| PubChem CID | 2796714 |
| MDL-nummer | MFCD03659724 |
| IUPAC-namn | 2-metyl-lH-imidazol-5-karbotioamid |
| CAS | 129486-91-5 |
| InChI-nyckel | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(N1)C(=S)N |
| Molekylvikt (g/mol) | 141.192 |
| 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 |
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 |
Thiobenzamid, 98 %
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 |