α-phenyl-4-quinolinemethanol(108771-06-8)
- Name: α-phenyl-4-quinolinemethanol
- Synonyms:α-phenyl-4-quinolinemethanol
- Molecular Formula:
- Molecular Weight:235.285
- CAS Registry Number:108771-06-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 134359-53-8/(E)-2-Cyano-8-phenyl-oct-4-enoic acid ethyl ester
- 220953-59-3/3-amino-2-
-4- -6-methylpyridine - 1033617-71-8/C16H16N2O4S
- 1147299-77-1/(S)-2-((4-((3-fluorophenyl)methoxy-d2)phenyl-d4)methyl-d2-amino)-(3,3,3-d3-propan)amide
- 93005-17-5/2-benzylidene-1-azabicyclo<2.2.2>octane
- 1039747-10-8/(2S)-2-(aminomethyl)-4-[(1R)-1-(1-benzyl-4-phenyl-1H-imidazol-2-yl)-2,2-dimethylpropyl]-1,4-oxazepan-5-one
- 124213-16-7/10-methyl-6-phenyl-10H-pyrazolo<3,4-d>bis-s-triazolo<4,3-b:3',4'-f>pyridazine hydrobromide
- 1019779-54-4/N-{4-[(E)-4-(diphenylamino)styryl]phenyl}-N,N',N'-triphenyl-1,4-phenylenediamine
- 1345691-16-8/C25H16BrNO
- 1374634-43-1/5-[chloro(nitro)methyl]-1-(4-fluorophenyl)-1H-tetrazole
- 1417343-16-8/5,8-dimethyl-2-(2-phenyl-6-(pyrrolidin-1-yl)imidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
- 1417509-75-1/5-chloro-3-[(cyclohexylamino)carbonyl]-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl benzoate
- 908254-60-4/ethyl 6-(N-benzyloxycarbonyl)amino-4-methyl-6-phenyl-(4Z)-hexen-2-ynoate
- 870078-05-0/3,6,7-tri-O-acetyl-5-(N-benzoxycarbonylamino)-5-deoxy-1,2-O-isopropylidene-β-L-glycero-L-ido-heptofuranose
- 1235984-61-8/2-diazo-N-isopropyl-N-(4-phenylbutan-2-yloxy)acetamide
- 1202915-78-3/(E)-3-(5-((2-oxoindolin-3-ylidene)methyl)furan-2-yl)-N-(2-(pyrrolidin-1 yl)ethyl)benzamide
- 922522-09-6/(S)-2-[N-(6'-hydroxyhexyl)carbamoyl]oxy-1-(4-monomethoxytrityl)aminopropane
- 1067235-03-3/methyl 4-(3-hydroxybenzylamino)benzoate
- 1042450-46-3/(R)-ethyl 2-oxo-4-p-tolyl-3,4-dihydro-2H-pyran-6-carboxylate
- 108771-06-8/α-phenyl-4-quinolinemethanol
- 118643-54-2/3-oxo-octanedioic acid
- 1019854-05-7/C15H22O2
- 368878-42-6/2-O-acetyl-6-azido-1,6-dideoxy-3,4-O-isopropylidene-2-(N-p-nitrobenzenesulfonyl)mannojirimycin
- 1415332-57-8/2-cyclopropyl-1-(5-methyl-2-phenyl-1-tosyl-1H-indol-4-yl)-1H-indole
- 145652-82-0/(E)-1-diphenylphosphinoyl-3-methylpent-3-en-2-ol
- 486394-99-4/tert-Butyl-[(2R,4S,5R)-4-(2-[1,3]dithian-2-yl-ethyl)-2-phenyl-[1,3]dioxan-5-yloxy]-dimethyl-silane
- 1004621-12-8/N-{6-[((R)-3-tert-butoxycarbonylamino)pyrrolidin-1-yl]pyridin-3-yl}-5-fluoro-1-(3-fluorobenzyl)-1H-indole-2-carboxamide
- 321984-56-9/(Cl2Rh(CO))(1-)
- 59336-58-2/4-(1H-benzo[d]imidazol-2-yl)-5,6-dihydro-6-phenylpyrimidine-2(1H)-thione
- 335451-49-5/1-(tert-Butyldimethylsilyl)-5-methoxy-N-(4-methylbenzenesulfonyl)tryptamine