Quinoline, 6-methoxy-2,4-diphenyl-(5855-65-2)
- Name: Quinoline, 6-methoxy-2,4-diphenyl-
- Synonyms:
- Molecular Formula:C22H17NO
- Molecular Weight:311.383
- CAS Registry Number:5855-65-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58555-19-4/Carbamic acid, [4-(methylthio)phenyl]-, 3-pyridinylmethyl ester, ethanedioate (1:1)
- 58555-25-2/2,1-Benzisothiazol-7-ol
- 58555-26-3/Carbamic acid, dimethyl-, 2,1-benzisothiazol-4-yl ester
- 58555-66-1/Silane, (4-ethenylphenoxy)trimethyl-
- 58556-18-6/Benzene, 1-ethoxy-4-(1-methyl-1-phenylethyl)-2-nitro-
- 58556-19-7/Benzenamine, 4-[1-methyl-1-(4-nitrophenyl)ethyl]-2,6-dinitro-
- 58556-24-4/Bicyclo[2.2.1]heptan-2-one, 3-diazo-1,4,7,7-tetramethyl-
- 585564-53-0/2-Propenoic acid, 3-phenyl-, 1,4-dimethyl-1,4-butanediyl ester
- 585564-55-2/Butanoic acid, 2-ethyl-2-methyl-1,3-propanediyl ester
- 585564-76-7/pyridine, 3-[(2S)-2-piperidinyl]-, nitrate (1:1)
- 5855-65-2/Quinoline, 6-methoxy-2,4-diphenyl-
- 585566-11-6/Benzamide, N-1,3-benzodioxol-5-yl-4-methoxy-3-nitro-
- 58556-64-2/Benzenesulfonamide, 4-amino-N-pentyl-
- 58556-70-0/Benzenesulfonic acid, 4-[2-(trimethoxysilyl)ethyl]-
- 58556-77-7/2,7-Diiodonaphthalene
- 585570-24-7/Benzamide, 2,6-difluoro-N-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-
- 585571-55-7/3-Thiophenehexanamine, N-ethyl-N-phenyl-
- 585571-56-8/3-Thiophenehexanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]-
- 58558-23-9/Ethanone, 1-[3-(2,2-diethoxyethyl)-2,2-dimethylcyclobutyl]-
- 58558-24-0/Cyclobutane, 2-(2,2-diethoxyethyl)-4-ethyl-1,1-dimethyl-
- 58558-53-5/3-methylbut-3-enoxymethylbenzene
- 58558-73-9/Phosphorotriselenous acid, triphenyl ester
- 58559-05-0/1H-Indole, 1-methyl-2-[4-(2-phenylethenyl)phenyl]-
- 58559-15-2/2,4-Imidazolidinedione, 5-(4-iodophenyl)-5-phenyl-
- 58559-17-4/Ethanedione, bis(3-iodophenyl)-
- 58559-70-9/Cyclohexanepropanenitrile, 1-(3-methoxyphenyl)-2-oxo-
- 58559-71-0/Cyclohexanepropanoic acid, 1-(3-methoxyphenyl)-2-oxo-
- 58559-89-0/Cyclohexanepropanoyl azide, 1-(3-methoxyphenyl)-2-oxo-
- 585564-52-9/2,4-Pentanediol, 3-butyl-3-methyl-
- 585564-51-8/1,3-Butanediol, 4,4,4-trifluoro-1-(2-naphthalenyl)-
