2(10H)-Phenazinone, 10-phenyl-3-(phenylamino)-(58059-12-4)
- Name: 2(10H)-Phenazinone, 10-phenyl-3-(phenylamino)-
- Synonyms:
- Molecular Formula:C24H17N3O
- Molecular Weight:363.418
- CAS Registry Number:58059-12-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58048-45-6/2-Propanol, 1-[(1-methylethyl)amino]-3-[2-methyl-4-(methylsulfonyl)phenoxy]-
- 58048-46-7/2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[4-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-47-8/2-Propanol, 1-(cyclopropylamino)-3-[3-methyl-4-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-49-0/Oxirane, [[2-(methylsulfonyl)phenoxy]methyl]-
- 58048-50-3/2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-51-4/2-Propanol, 1-(cyclopentylamino)-3-[3-methyl-4-(methylsulfonyl)phenoxy]-, hydrochloride
- 58048-52-5/Benzenecarbothioamide, 2,4,6-trimethyl-N-(1-methylhexyl)-
- 58048-53-6/Acetamide, N-(1-methylhexyl)-N-[(2,4,6-trimethylphenyl)methyl]-
- 58049-93-7/Benzoyl chloride, 3,3'-dithiobis[6-nitro-
- 58051-86-8/Antimony barium titanium oxide
- 58051-89-1/Barium manganese titanium oxide
- 58051-91-5/Barium titanium yttrium oxide
- 58052-36-1/Phosphorimidic trichloride, (4-methoxyphenyl)-
- 58052-66-7/2,4(1H,3H)-Pyrimidinedione, 1-methyl-, monohydrobromide
- 58052-67-8/2(1H)-Pyrimidinone, 4-amino-1-methyl-, monohydrobromide
- 58054-70-9/Benzenesulfonamide, 4-[[1-([1,1'-biphenyl]-4-ylcarbonyl)-2-oxopropyl]azo]-N-[(butylamino)carb onyl]-
- 58054-74-3/Tridecanoic acid, 3-methyl-
- 58055-02-0/Propanoic acid, 3-(dodecyloxy)-, ethyl ester
- 5805-55-0/1-Propanone, 3-(1H-benzimidazol-2-yl)-1-phenyl-
- 58059-12-4/2(10H)-Phenazinone, 10-phenyl-3-(phenylamino)-
- 58059-16-8/2(10H)-Phenazinone, 3-hydroxy-10-phenyl-
- 58059-32-8/Pyridazine, 3-(3-bromo-4-methoxyphenyl)-6-chloro-
- 58061-79-3/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-methyl-5-(2-nitrophenyl)-
- 58061-98-6/Benzoic acid, 2-methyl-4,6-bis(phenylmethoxy)-, methyl ester
- 5806-21-3/2-Pyridinemethanol, a-phenyl-a-2-propynyl-
- 58064-20-3/Propanedioic acid, [5-(dimethylamino)-2,4-pentadienylidene]-, dimethyl ester
- 58064-21-4/2,4,6-Heptatrienoic acid, 2-cyano-7-(dimethylamino)-, methyl ester
- 58064-22-5/3,5-Hexadien-2-one, 6-(dimethylamino)- (6CI,9CI)
- 58064-40-7/3-Butenoic acid, 4,4-difluoro-3-(trifluoromethyl)-, ethyl ester
- 58064-65-6/BUTTPARK 58\40-77