Quinoxaline, 7-methyl-2-phenyl-(57433-51-9)
- Name: Quinoxaline, 7-methyl-2-phenyl-
- Synonyms:
- Molecular Formula:C15H12N2
- Molecular Weight:220.274
- CAS Registry Number:57433-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57422-89-6/2-Cyclohexen-1-one, 6-methyl-4-(1-methylethyl)-
- 57427-83-5/5(4H)-Oxazolone, 4-(1-naphthalenylmethylene)-2-phenyl-, (4Z)-
- 57427-86-8/5(4H)-Oxazolone, 4-[(4-chlorophenyl)methylene]-2-phenyl-, (E)-
- 57427-90-4/5(4H)-Oxazolone, 4-[(2-hydroxyphenyl)methylene]-2-phenyl-, (E)-
- 57427-96-0/5(4H)-Oxazolone, 4-[(4-nitrophenyl)methylene]-2-phenyl-, (E)-
- 57428-66-7/2-Cyclohexen-1-one, 2-(3-methyl-2-butenyl)-
- 57428-69-0/2-Cyclohexen-1-one, 3-chloro-2-methyl-6-(2-propenyl)-
- 57428-79-2/1-Propanone, 1-(6-ethyl-3,4-dihydro-2,5-dimethyl-2H-pyran-2-yl)-
- 57429-12-6/2-Butanone, 4-ethoxy-1-(triphenylphosphoranylidene)-
- 57429-27-3/Cyclopropanebutanoic acid, 2-[[2-(3-hydroxy-1-octenyl)-4-oxobicyclo[3.1.0]hex-3-yl]methyl]-, methyl ester
- 57429-71-7/Cyclopentanecarboxylic acid, 1-(1-methylethenyl)-
- 574310-34-2/Disulfuric acid, compd. with N-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine
- 57432-16-3/Phosphonium, trimethyl[(trimethylphosphoranylidene)methyl]-, chloride
- 57432-17-4/Phosphonium, methylenebis[trimethyl-, dichloride
- 57432-27-6/4,4'-Bipyridinium, 1,1',2-trimethyl-
- 57432-76-5/1H-Imidazole-1-ethanol, a-(2,4-dichlorophenyl)-, monohydrochloride
- 57432-86-7/Benzene, [(3,3-diethoxypropyl)thio]-
- 57433-42-8/Ethyl, 2-cyano-1-methyl-
- 57433-43-9/Propyl, 2-cyano-2-methyl-
- 57433-51-9/Quinoxaline, 7-methyl-2-phenyl-
- 57433-78-0/Carbonic acid, 2,4-bis[[[(dimethylamino)thioxomethyl]thio]methyl]-6-methylphenyl ethyl ester
- 57433-79-1/Carbonic acid, 2,4-bis[[[(dimethylamino)thioxomethyl]thio]methyl]-6-methylphenyl methyl ester
- 57433-80-4/Carbonic acid, 2-[(dimethylamino)methyl]-4-[[[(dimethylamino)thioxomethyl]thio]methyl]- 6-methylphenyl ethyl ester
- 57435-35-5/2H-1-Benzopyran-2-one, 3-(phenylacetyl)-
- 57435-39-9/Ethanol, 2-fluoro-2,2-dinitro-, formate (ester)
- 57435-40-2/Ethanol, 2-fluoro-2,2-dinitro-, propanoate (ester)
- 57435-69-5/Methanone, (4-amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)phenyl-
- 5743-64-6/1,3,5-Cycloheptatriene, 1,2,3,4,5,6,7-heptamethyl-
- 5743-68-0/Benzene, pentamethylpropyl-
- 57437-51-1/2,5,8,10,13,16-Hexaoxaheptadecane, 9-[2-(2-methoxymethylethoxy)methylethoxy]tetramethyl-