Benzenamine, 4-heptyl-N-[(4-methoxyphenyl)methylene]-(35050-73-8)
- Name: Benzenamine, 4-heptyl-N-[(4-methoxyphenyl)methylene]-
- Synonyms:
- Molecular Formula:C21H27NO
- Molecular Weight:309.451
- CAS Registry Number:35050-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 350490-14-1/2-Propenoic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester, (2E)-
- 350490-15-2/2-Propenoic acid, 3-(4-bromophenyl)-, 1,1-dimethylethyl ester, (2E)-
- 350493-10-6/1,2-Dimethyl-3-octyl-1H-imidazolium tetrafluoroborate
- 350493-53-7/9-Decynoic acid, 3,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4,6,8-tetramethyl-5-oxo-, 2-(trimethylsilyl)ethyl ester, (3S,6R,7S,8S)-
- 350493-54-8/9-Decenoic acid, 3,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4,6,8-tetramethyl-5-oxo-1 0-(tributylstannyl)-, 2-(trimethylsilyl)ethyl ester, (3S,6R,7S,8S,9E)-
- 350493-56-0/2,6-Heptadien-1-ol, 2,6-dimethyl-7-(2-methyl-4-thiazolyl)-5-[(triethylsilyl)oxy]-, (2Z,5S,6E)-
- 350493-57-1/Thiazole, 4-[(1E,3S,5Z)-7-chloro-2,6-dimethyl-3-[(triethylsilyl)oxy]-1,5-heptadienyl] -2-methyl-
- 350493-63-9/5-Hepten-2-one, 6-methyl-7-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[(triethylsilyl)oxy]-, (3S,5Z)-
- 350493-64-0/Thiazole, 4-[(1E,3S,5Z)-2,6-dimethyl-7-[(tetrahydro-2H-pyran-2-yl)oxy]-3-[(triethyl silyl)oxy]-1,5-heptadienyl]-2-methyl-
- 350493-68-4/L-Alanine, L-methionyl-L-alanyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-leucyl-L-threon yl-L-leucyl-L-alanyl-L-leucyl-L-phenylalanyl-L-leucyl-L-valyl-L-leucyl-L-leucyl-L -threonyl-L-histidyl-L-alanyl-L-asparaginyl-L-seryl-
- 35049-52-6/2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-
- 35049-54-8/2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-butenyl)-2-(2-methyl-1-oxobutyl)-
- 350497-41-5/1H-Tetrazole, 1-(2-furanylmethyl)-
- 350499-66-0/Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-bis(trifluoromethyl)-
- 350499-68-2/1,2-Ethanediol, 1,2-bis[3,5-bis(trifluoromethyl)phenyl]-, (1R,2R)-
- 35050-01-2/Ethanone, 1-phenyl-2-(phenylseleno)-
- 350503-84-3/(4-bromo-2-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
- 35050-70-5/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-propyl-
- 35050-72-7/Benzenamine, N-[(4-methoxyphenyl)methylene]-4-pentyl-
- 35050-73-8/Benzenamine, 4-heptyl-N-[(4-methoxyphenyl)methylene]-
- 350511-97-6/9H-Fluorene, 2,2',2''-(1,3,5-benzenetriyl)tris[9,9-dibutyl-
- 350512-76-4/L-Phenylalaninamide, N,N-bis(phenylmethyl)-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alan ylglycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-serylglycylglycyl-L-valyl-L-valyl-L -lysyl-L-asparaginyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl -L-asparaginyl-L-valylglycyl-L-seryl-L-lysyl-L-alanyl-
- 35051-82-2/4-Phenoxathiincarboxylic acid
- 35052-24-5/2-Hexanone, 1-(3,5-dihydroxy-4-methylphenyl)-
- 35052-27-8/(3,5-dimethoxy-4-methylphenyl)methanol
- 35052-35-8/2H-1-Benzopyran-2-one, 7-acetyloxy-8-(3-methyl-2-butenyl)-
- 35053-05-5/Quinoline, 1-acetyl-1,2,3,4-tetrahydro-2,2,4,6-tetramethyl-4-phenyl-
- 35053-06-6/Quinoline, 1-acetyl-1,2,3,4-tetrahydro-2,2,4,6,8-pentamethyl-4-phenyl-
- 3505-34-8/Ethyl ThiaMine
- 35054-34-3/2-Piperazinyl, 1,4-dimethyl-3,6-dioxo-