Quinoline, 3-methyl-2,4-diphenyl-(10266-13-4)
- Name: Quinoline, 3-methyl-2,4-diphenyl-
- Synonyms:
- Molecular Formula:C22H17N
- Molecular Weight:295.384
- CAS Registry Number:10266-13-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102652-00-6/3H-Indole, 3-(methoxyphenylmethylene)-, tetrafluoroborate(1-)
- 102652-02-8/3H-Indolium, 1-methyl-3-[(1-methyl-1H-indol-3-yl)methylene]-
- 102652-05-1/3H-Indolium, 3-[(1,2-dimethyl-1H-indol-3-yl)methylene]-1,2-dimethyl-, tetrafluoroborate(1-)
- 102652-90-4/Benzoic acid, 2-[(carboxymethyl)amino]-5-methyl-
- 102653-50-9/2(1H)-Pyrazinone, 5-chloro-3-phenyl-
- 102653-57-6/2,4-Thiazolidinedione, 3-[(3,4-dichlorophenyl)methyl]-
- 102653-72-5/2,4-Thiazolidinedione, 3-[(2,4-dichlorophenyl)methyl]-
- 10265-39-1/Bicyclo[2.2.1]heptan-2-one, 7,7-dimethoxy-
- 102654-30-8/Cyclohepta[b]pyran-2(5H)-one, 6,7,8,9-tetrahydro-4-hydroxy-
- 102654-48-8/Phenol, 2,6-dibromo-4-[2-(methylamino)propyl]-
- 102656-51-9/Benzenesulfonamide, N-[4-[(3-methoxy-4-nitrophenyl)thio]phenyl]-N-methyl-N-propyl-
- 102656-54-2/Benzenesulfonamide, N-[4-[(3-methoxy-4-nitrophenyl)sulfonyl]phenyl]-4-methyl-N-propyl-
- 10265-67-5/Benzoic acid, 5-chloro-2-hydroxy-, monosodium salt
- 102657-04-5/Cycloheptanone, 2,7-bis[(4-methylphenyl)methylene]-
- 10265-72-2/Benzoic acid, 2-hydroxy-5-nitro-, monosodium salt
- 10266-13-4/Quinoline, 3-methyl-2,4-diphenyl-
- 102664-14-2/Benzoic acid, 4-methoxy-, 3-hydroxy-4-[3-(4-methoxyphenyl)-1,3-dioxopropyl]phenyl ester
- 102664-84-6/1,1'-Biphenyl, 2-([1,1'-biphenyl]-4-yloxy)-
- 10267-20-6/2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methylpentyl)-
- 10265-82-4/1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-phenyl-
- 102657-71-6/Benzaldehyde, 3-chloro-4-(dodecyloxy)-
- 102674-06-6/3,6-Dioxa-2,7-disilaoctane, 2,2,5,7,7-pentamethyl-4-phenyl-4-[3-(trifluoromethyl)phenyl]-
- 102673-80-3/4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7,8-tetramethoxy-
- 102673-51-8/3,6,9-Tricosatriene, (Z,Z,Z)-
- 102673-30-3/Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-6,7-dimethoxy-
- 102672-41-3/Glycine, N-L-valyl-, methyl ester, mono(trifluoroacetate)
- 102672-40-2/3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2-[[2-(dimethylamino)ethoxy]methyl]-1,4-dihydro- 6-methyl-, 3-ethyl 5-methyl ester
- 102671-70-5/2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro-3-(1H-indol-3-ylmethyl)-, (3R)-
- 102671-69-2/2H-1,4-Benzodiazepine-2-thione, 5-(2-fluorophenyl)-1,3-dihydro-3-(1H-indol-3-ylmethyl)-, (R)-
- 102669-01-2/Propanenitrile, 3,3-diethoxy-2-formyl-, ion(1-), potassium