1,2,4-Triazine, 3-(2-thienyl)-(439592-31-1)
- Name: 1,2,4-Triazine, 3-(2-thienyl)-
- Synonyms:
- Molecular Formula:C7H5N3S
- Molecular Weight:
- CAS Registry Number:439592-31-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 439585-33-8/Carbamic acid, [2-hydroxy-1-(2-naphthalenyl)ethyl]-, methyl ester
- 439585-35-0/Carbamic acid, [2-hydroxy-1-(2,4,6-trimethylphenyl)ethyl]-, methyl ester
- 439585-39-4/Carbamic acid, [2-hydroxy-1-(4-methoxyphenyl)ethyl]-, phenylmethyl ester
- 439585-41-8/Carbamic acid, [2-hydroxy-1-(2-methoxyphenyl)ethyl]-, (2-nitrophenyl)methyl ester
- 439585-43-0/Carbamic acid, [2-hydroxy-1-(2-methoxyphenyl)ethyl]-, 2-propenyl ester
- 439585-45-2/Carbamic acid, [2-hydroxy-1-(2-methoxyphenyl)ethyl]-, 2,2,2-trichloroethyl ester
- 439586-10-4/6H-1,4-Diazepine-2,3-dicarbonitrile, 5,7-bis[2-(4-methoxyphenyl)ethenyl]-
- 439586-12-6/6H-1,4-Diazepine-2,3-dicarbonitrile, 5,7-bis[2-[4-(dimethylamino)phenyl]ethenyl]-
- 439586-14-8/6H-1,4-Diazepine-2,3-dicarbonitrile, 5,7-bis[2-[4-(diethylamino)phenyl]ethenyl]-
- 439586-64-8/Benzenamine, 3,4-dimethyl-N,N-bis(4-nitrophenyl)-
- 439587-36-7/Benzamide, 4-methoxy-N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]-, rel-
- 439588-93-9/2-Furancarboxaldehyde, 5-[(1,1-dimethylethyl)dimethylsilyl]-4-methyl-
- 439589-43-2/2-Propenoic acid, 2-cyano-3-(methylthio)-3-[(4-nitrophenyl)amino]-, ethyl ester, (2E)-
- 439590-08-6/1-Propanaminium, 3-(hexadecyloxy)-N,N,N-trimethyl-, chloride
- 439590-10-0/1-Propanaminium, N-ethyl-3-(hexadecyloxy)-N,N-dimethyl-, ethyl sulfate
- 439590-78-0/2H-1-Benzopyran-2-one, 7-hydroxy-3,6,8-trinitro-
- 439592-20-8/2-Cyclohexen-1-one, 3-hydroxy-2-(2-nitrobenzoyl)-
- 439592-27-5/2-Cyclohexen-1-one, 3-[(2-nitrophenyl)methoxy]-
- 439592-30-0/1,2,4-Triazine, 3-(2-furanyl)-
- 439592-31-1/1,2,4-Triazine, 3-(2-thienyl)-
- 439592-32-2/1,2,4-Triazine, 3-[3-(trifluoromethyl)phenyl]-
- 439592-33-3/Acetamide, N-[3-(1,2,4-triazin-3-yl)phenyl]-
- 439592-34-4/1,2,4-Triazine, 3-(3-bromophenyl)-
- 439592-35-5/1,2,4-Triazine, 3-[4-(methylthio)phenyl]-
- 439592-36-6/Ethanone, 1-[3-(1,2,4-triazin-3-yl)phenyl]-
- 439592-37-7/Benzonitrile, 3-(1,2,4-triazin-3-yl)-
- 439592-38-8/1,2,4-Triazine, 3-(2-phenylethenyl)-
- 439592-39-9/1,2,4-Triazine, 3-(1-hexenyl)-
- 439595-18-3/1-Naphthalenemethanol, a-(phenylethynyl)-
- 439598-19-3/1,3-Oxathiolane, 2-(3,4,5-trimethoxyphenyl)-