Tiokarbonylföreningar
Filtrerade sökresultat
Benzene-1,4-dithiocarboxamide, 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 |
Thiobenzamide, 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 |
2,5-Dichlorothiobenzamide, 97%, Thermo Scientific™
CAS: 69622-81-7 Molekylformel: C7H5Cl2NS Molekylvikt (g/mol): 206.084 MDL-nummer: MFCD09025686 InChI-nyckel: YQORNGRDGWVQOD-UHFFFAOYSA-N Synonym: 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide PubChem CID: 45040719 IUPAC-namn: 2,5-dichlorobenzenecarbothioamide LEDER: C1=CC(=C(C=C1Cl)C(=S)N)Cl
| Molekylformel | C7H5Cl2NS |
|---|---|
| PubChem CID | 45040719 |
| MDL-nummer | MFCD09025686 |
| IUPAC-namn | 2,5-dichlorobenzenecarbothioamide |
| CAS | 69622-81-7 |
| InChI-nyckel | YQORNGRDGWVQOD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)C(=S)N)Cl |
| Molekylvikt (g/mol) | 206.084 |
| Synonym | 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide |
Benzene-1,3-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 3030-54-4 Molekylformel: C8H8N2S2 Molekylvikt (g/mol): 196.286 MDL-nummer: MFCD16293899 InChI-nyckel: 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-namn: benzene-1,3-dicarbothioamide LEDER: C1=CC(=CC(=C1)C(=S)N)C(=S)N
| Molekylformel | C8H8N2S2 |
|---|---|
| PubChem CID | 3896847 |
| MDL-nummer | MFCD16293899 |
| IUPAC-namn | benzene-1,3-dicarbothioamide |
| CAS | 3030-54-4 |
| InChI-nyckel | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)C(=S)N)C(=S)N |
| Molekylvikt (g/mol) | 196.286 |
| Synonym | benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide |
Pyrazine-2-thiocarboxamide, 97%
CAS: 4604-72-2 Molekylformel: C5H5N3S Molekylvikt (g/mol): 139.176 MDL-nummer: MFCD00173663 InChI-nyckel: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC-namn: pyrazine-2-carbothioamide LEDER: C1=CN=C(C=N1)C(=S)N
| Molekylformel | C5H5N3S |
|---|---|
| PubChem CID | 2797467 |
| MDL-nummer | MFCD00173663 |
| IUPAC-namn | pyrazine-2-carbothioamide |
| CAS | 4604-72-2 |
| InChI-nyckel | LIURPUMROGYCLW-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)C(=S)N |
| Molekylvikt (g/mol) | 139.176 |
| Synonym | thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 |
Naphthalene-2-thiocarboxamide, 97%, Thermo Scientific™
CAS: 6967-89-1 Molekylformel: C11H9NS Molekylvikt (g/mol): 187.26 MDL-nummer: MFCD01571356 InChI-nyckel: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC-namn: naphthalene-2-carbothioamide LEDER: C1=CC=C2C=C(C=CC2=C1)C(=S)N
| Molekylformel | C11H9NS |
|---|---|
| PubChem CID | 2800333 |
| MDL-nummer | MFCD01571356 |
| IUPAC-namn | naphthalene-2-carbothioamide |
| CAS | 6967-89-1 |
| InChI-nyckel | ZQGJZFKITDDUEH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)C(=S)N |
| Molekylvikt (g/mol) | 187.26 |
| Synonym | 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide |