4-[(4'-ethoxy-biphenyl-4-ylimino)-methyl]-2-methoxy-phenol(112689-40-4)
- Name: 4-[(4'-ethoxy-biphenyl-4-ylimino)-methyl]-2-methoxy-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:347.414
- CAS Registry Number:112689-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126172-92-7/ 2,6-Bis(4-aminophenyl)-4-phenylthiopyrylium chloride
- 904290-56-8/t-butyl 2-[4-(methoxycarbonyl)phenyloxy]ethyl-3-oxotetrahydro-pyridazine-1-carboxylate
- 929889-90-7/4-[3-(4-chloro-phenyl)-5-methyl-isoxazole-4-carbonyl]-1H-pyrrole-2-carboxylic acid methyl ester
- 879402-98-9/methyl (4-sulfamoylphenylthio)acetate
- 437993-74-3/7,7-Diethyl-9,9-dimethyl-8-[1-(4-oxiranylmethoxy-phenyl)-ethoxy]-1,4-dioxa-8-aza-spiro[4.5]decane
- 441295-16-5/2-[(2-amino-2-oxoethyl)[(2,6-dichlorophenyl)sulphonyl]amino]-N-[2-[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]methylamino]-2-oxoethyl]acetamide, Trifluoroacetate
- 960041-34-3/4-hydroxy-5-(3-nitrophenyl)nicotinonitrile
- 1006036-09-4/phenylmethyl (3S)-3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-(ethylamino)-4-thioxobutanoate
- 19375-49-6/2-Cyan-3-(4-phenyl-semicarbazido)-acrylsaeureethylester
- 60607-24-1/(+/-)-trans-cinnamyl-methyl-(2-phenyl-propyl)-amine
- 872808-53-2/optically inactive N-mandeloyl-phenylalanine
- 76646-62-3/2-cyano-propionic acid anilide
- 725232-42-8/5-tert-butyl-2-methoxybiphenyl
- 100607-23-6/N-(4-chloro-benzoyl)-N'-pentyl-thiourea
- 110531-13-0/diethyl-(1,3-diphenyl-butyl)-amine
- 854630-90-3/4-(4-methoxy-phenoxy)-2-phenyl-acetoacetonitrile
- 109807-76-3/5-benzoyl-8-methoxy-[1]naphthoic acid methyl ester
- 854847-52-2/(4-tert-pentyl-phenethyl)-malonic acid diethyl ester
- 112689-40-4/4-[(4'-ethoxy-biphenyl-4-ylimino)-methyl]-2-methoxy-phenol
- 101269-91-4/chloro-phenyl-acetic acid-[2-(2-morpholino-ethoxy)-ethyl ester]; hydrochloride
- 114740-80-6/[3-chloro-4-(2-morpholino-ethoxy)-phenyl]-carbamic acid hexylester; hydrochloride
- 102894-80-4/6-O-Benzoyl-1,2:4,5-di-O-isopropyliden-DL-xylo-3-hexulose-phenylhydrazon
- 4406-95-5/4-Benzamido-3-methylthio-1,2-dithiolium Jodid
- 50294-35-4/2-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-4-(2-dimethylamino-ethyl)-4H-benzo[1,4]thiazin-3-one; hydrochloride
- 110029-72-6/1-Methylanilino-4-pyridinio-hexadien-(1,3)-on-(5)-bromid
- 104099-94-7/(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenal; compound with 1-(2,4,5-trihydroxy-phenyl)-butan-1-one
- 30480-27-4/(3-Benzenesulfonyloxy-5-bromo-6-oxo-5,6-dihydro-1H-pyridazin-4-ylidene)-dimethyl-ammonium; bromide
- 134937-69-2/N-(1H-Benzoimidazol-2-yl)-N'-(2,6-dichloro-phenyl)-oxalamide
- 136571-74-9/(E)-1-Cyclohexyl-4-diethylamino-but-2-en-1-one
- 136633-03-9/Benzoic acid (2S,4aR,6R,7R,8R,8aS)-6-{2-[2-([1,3]dioxolan-2-ylmethoxy)-ethoxy]-ethoxy}-7-hydroxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester