1,2,4-Triazine, 3,5-diphenyl-6-(2-pyridinyl)-(78386-69-3)
- Name: 1,2,4-Triazine, 3,5-diphenyl-6-(2-pyridinyl)-
- Synonyms:
- Molecular Formula:C20H14N4
- Molecular Weight:310.358
- CAS Registry Number:78386-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78378-17-3/Pyridinium, 1-(acetyloxy)-4-chloro-, bromide
- 78379-95-0/[1,1':2',1''-Terphenyl]-3'-ol, 5'-chloro-4',6'-diphenyl-
- 783-80-2/1,2-Benzenediol, 4-(1-methyl-1-phenylethyl)-
- 78381-54-1/3H-Indolium, 1,3,3-trimethyl-2-(methylthio)-, perchlorate
- 78381-63-2/Thiazolo[3,2-a]quinolinium,2-[[4-(dimethylamino)phenyl]methylene]-1,2-dihydro-1-oxo-, perchlorate
- 78382-23-7/Pentanoic acid, 4-oxo-, dibutylethylsilyl ester
- 78382-34-0/Benzoic acid, 4-(4-pentylcyclohexyl)-, 4-butyl-2-cyanophenyl ester, trans-
- 78382-53-3/Benzoic acid, 4-(4-pentylcyclohexyl)-, 2-cyano-4-pentylphenyl ester, trans-
- 78382-78-2/1,2-Benzenedicarbonitrile, 3-hydroxy-6-pentyl-
- 78382-95-3/2H-1,3-Diazepin-2-one, 1,3-diethylhexahydro-
- 78383-16-1/Propanedioic acid, ([1,1'-biphenyl]-2-ylmethyl)-, diethyl ester
- 78383-18-3/1H-Inden-1-ol, 2,3-dihydro-4-phenyl-
- 78383-19-4/1H-Indene, 7-phenyl-
- 78383-21-8/1H-Inden-2-ol, 2,3-dihydro-4-phenyl-
- 78385-84-9/4-fluorobicyclo[2.2.2]octane-1-carboxylic acid
- 78385-85-0/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-fluoro-, methyl ester
- 78386-41-1/3-Furanmethanol, tetrahydro-, acetate
- 78386-42-2/Cyclobutanol, 1-(1-methylethyl)-
- 78386-61-5/Benzaldehyde, 2-(2-propenyloxy)-, phenylhydrazone
- 78386-69-3/1,2,4-Triazine, 3,5-diphenyl-6-(2-pyridinyl)-
- 78386-96-6/Benzene, [(2-isothiocyanato-2-phenylethyl)seleno]-
- 78387-85-6/Benzeneacetaldehyde, a-(butylthio)-
- 78388-18-8/Benzenesulfonamide, 4-methyl-N-(1-methyl-2-propenyl)-
- 78388-19-9/Benzenesulfonamide, 4-methyl-N-(3-methyl-2-butenyl)-
- 78389-55-6/Pyridazine, 4-(2-thienyl)-
- 78389-72-7/2-Hexanone, 1-iodo-
- 78389-87-4/chlorozinc(1+),ethynyl(trimethyl)silane
- 78389-88-5/Zinc, chloro(3-methyl-3-buten-1-ynyl)-
- 78389-90-9/Zinc, chloroethenyl-
- 78389-91-0/Zinc, chloro(4,4-dimethyl-1,2-pentadienyl)-