2(3H)-Thiazolethione, 4-(2-thienyl)-(52561-04-3)
- Name: 2(3H)-Thiazolethione, 4-(2-thienyl)-
- Synonyms:4-Thiophen-2-yl-thiazole-2-thiol;
- Molecular Formula:C7H5NS3
- Molecular Weight:199.31600
- CAS Registry Number:52561-04-3
- EINECS:
- Melting Point:169 - 171 °C (ethanol)
- Water Solubility:
Other Product
- 525603-49-0/1H-Benzimidazole, 4,5,6,7-tetrabromo-2-(pentafluoroethyl)-
- 525603-63-8/2,2':6',2''-Terpyridine, 4',4''''-[(3,4-dibutyl-2,5-thiophenediyl)di-2,1-ethynediyl]bis-
- 525606-12-6/1H-Purin-6-amine, N-[(3-bromophenyl)methyl]-
- 525606-55-7/1H-Purin-6-amine, N-[(2,3,4-trifluorophenyl)methyl]-
- 525606-57-9/1H-Purin-6-amine, N-[(2,4,5-trifluorophenyl)methyl]-
- 525606-59-1/1H-Purin-6-amine, N-[(2,3,6-trifluorophenyl)methyl]-
- 525606-63-7/1H-Purin-6-amine, N-[(2,4-difluorophenyl)methyl]-
- 525606-66-0/1H-Purin-6-amine, N-[(3,5-difluorophenyl)methyl]-
- 525606-70-6/1H-Purin-6-amine, N-[(3-chloro-4-fluorophenyl)methyl]-
- 525606-92-2/1H-Purin-6-amine, N-[(2-chloro-4-fluorophenyl)methyl]-
- 525607-00-5/1,3-Benzenediol, 5-[(1H-purin-6-ylamino)methyl]-
- 525607-05-0/1H-Purin-6-amine, N-[(2,3-dimethoxyphenyl)methyl]-
- 525607-06-1/1H-Purin-6-amine, N-[(2,4-dimethoxyphenyl)methyl]-
- 525607-10-7/Phenol, 2-methoxy-6-[(1H-purin-6-ylamino)methyl]-
- 525607-12-9/Phenol, 5-methoxy-2-[(1H-purin-6-ylamino)methyl]-
- 525607-58-3/1H-Purin-6-amine, N-[(2,4,6-trimethoxyphenyl)methyl]-
- 525607-59-4/1H-Purin-6-amine, N-[(3,4,5-trimethoxyphenyl)methyl]-
- 525608-81-5/1,2-Benzenediol, 3-[(1H-purin-6-ylamino)methyl]-
- 52561-04-3/2(3H)-Thiazolethione, 4-(2-thienyl)-
- 52561-63-4/Phospholane, 3-methylene-1-phenyl-
- 52561-64-5/Phospholane, 3-methoxy-3-methyl-1-phenyl-, cis-
- 52561-65-6/Phospholane, 3-methoxy-3-methyl-1-phenyl-, trans-
- 52561-66-7/Phospholane, 3-methylene-1-phenyl-, 1-oxide
- 52561-79-2/Oxiranecarboxaldehyde, 3-[2-(3,3-dimethyloxiranyl)ethyl]-3-methyl-
- 52565-42-1/Methylene, (phenylthio)-
- 52565-59-0/Pentanoic acid, 5,5'-dioxybis[5-oxo-, diethyl ester
- 5256-65-5/p-Mentha-2-ene
- 52567-20-1/Propanedioic acid, (3,7-dimethyl-2,6-octadienylidene)-, diethyl ester
- 52568-58-8/1-Oxa-3-azaspiro[4.5]dec-2-ene, 4-[(4-methylphenyl)sulfonyl]-
- 52569-01-4/Cyclohexanol, 2-(cyclohexylamino)-, (1R,2R)-rel-