Acridine, 1,2,3,4-tetrahydro-5-phenyl-(49577-51-7)
- Name: Acridine, 1,2,3,4-tetrahydro-5-phenyl-
- Synonyms:
- Molecular Formula:C19H17N
- Molecular Weight:259.351
- CAS Registry Number:49577-51-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49572-59-0/1H-Imidazole, 2-iodo-1-phenyl-
- 49572-64-7/3-iodo-2-methyl-2H-indazole
- 49573-02-6/Quinoline, 4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-03-7/Quinoline, 6-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-04-8/Quinoline, 7-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-05-9/Quinoline, 8-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-06-0/Acridine, 9-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-
- 49573-07-1/Quinoline, 4-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-08-2/Quinoline, 6-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-09-3/Quinoline, 7-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-10-6/Quinoline, 8-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-11-7/Acridine, 9-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-
- 49573-12-8/Quinoline, 4-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]-
- 49573-14-0/Quinoline, 7-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]-
- 49573-15-1/Quinoline, 8-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]-
- 49573-95-7/2-Pyrimidinamine, N-(trimethylsilyl)-
- 495-77-2/4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID
- 49577-51-7/Acridine, 1,2,3,4-tetrahydro-5-phenyl-
- 49579-59-1/Benzoic acid, 5-fluoro-2-[(trifluoroacetyl)amino]-
- 49579-70-6/1H-Tetrazol-5-amine, 1-(4-nitrophenyl)-
- 49580-76-9/1-Hexene, 3-butoxy-1,1,2-trichloro-
- 49581-13-7/4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-
- 49582-02-7/1-Benzopyrylium, 2-(4-methylphenyl)-, perchlorate
- 49582-19-6/2-Pyridinecarboxaldehyde, 2-benzothiazolylhydrazone, (E)-
- 49585-78-6/Cyclopropenylium, trifluoro-
- 49585-79-7/Cyclopropenylium, triamino-
- 49586-24-5/1,2-Benzisoxazol-6-ol, 3-methyl-, acetate (ester)
- 49586-28-9/Ethanone, 1-[4-(acetyloxy)-2-hydroxyphenyl]-, O-acetyloxime
- 49586-43-8/7H-Furo[3,2-g][1]benzopyran-7-one, 9-[2-(acetyloxy)-3-hydroxy-3-methylbutoxy]-
- 49586-51-8/4H-1,3-Dioxin-4-one, 2,6-dimethyl-