Isoquinoline, 5,6,7,8-tetraphenyl-(23589-63-1)
- Name: Isoquinoline, 5,6,7,8-tetraphenyl-
- Synonyms:
- Molecular Formula:C33H23N
- Molecular Weight:433.552
- CAS Registry Number:23589-63-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23582-68-5/1H-Pyrazole-4-propanoic acid, 4,5-dihydro-3-methyl-5-oxo-1-phenyl-
- 23583-16-6/Butanoic acid, 3-(diethylamino)-, ethyl ester
- 2358-31-8/Cyclohexane, undecafluoromethyl-
- 2358-34-1/Furan, 2-fluoro-
- 23583-50-8/3'-Adenylic acid, 8-bromo-
- 2358-35-2/1H-Pyrrole, 3-fluoro-
- 23583-65-5/Cytidine, 5'-O-(carboxymethyl)-
- 23585-23-1/2,5-Cyclohexadiene-1,4-dione, 2,5-diethyl-3,6-dimethyl-
- 23586-49-4/Cyclopentene, 1-bromo-2-butyl-
- 23586-77-8/Silane, (chloromethoxy)trimethyl-
- 23586-85-8/Benzamide, N-[(acetylamino)carbonyl]-
- 23587-34-0/Phosphine, bis(3-fluorophenyl)-
- 23587-54-4/Phosphonic acid, (diethoxymethyl)-, ethyl phenyl ester
- 23587-55-5/Phosphonic acid, [bis(1-methylethoxy)methyl]-, bis(1-methylethyl) ester
- 23587-94-2/Mercury, bis(trimethylstannyl)-
- 23587-96-4/Mercury, bis(tributylstannyl)-
- 23588-20-7/Phosphine, bis(3-fluorophenyl)phenyl-
- 23588-74-1/2-Oxetanone, 2-methyl-2-(1-methylethyl)-
- 23589-45-9/1H-1,2,3-Triazolo[4,5-c]pyridin-1-amine
- 23589-63-1/Isoquinoline, 5,6,7,8-tetraphenyl-
- 23589-75-5/1,3,4-Oxathiazol-2-one, 5-(2,4-dichlorophenyl)-
- 23589-76-6/1,3,4-Oxathiazol-2-one, 5-(3-chloro-4-methylphenyl)-
- 2359-01-5/1,3-Dioxolan-2-one, 4-[(oxiranylmethoxy)methyl]-
- 23590-22-9/Benzeneethanol, a-(aminomethyl)-a-(phenylmethyl)-
- 23592-55-4/Ethanone, 1-[2-[(2,4,6-trimethylphenyl)amino]phenyl]-
- 23592-72-5/1-Propanone, 1-(9H-carbazol-1-yl)-
- 23592-75-8/9H-Carbazole, 9-acetyl-2-(1-oxopropyl)-
- 23592-76-9/1-Propanone, 1-(9H-carbazol-2-yl)-
- 23592-89-4/2-Propanone, 1-(2-methylphenyl)-3-phenyl-
- 23593-24-0/1H-Benzimidazole, 5-chloro-2-[(2-pyridinylmethyl)thio]-