1-(3-chloroisoquinolin-4-yl)-4-phenylbutan-1-ol(1380587-69-8)
- Name: 1-(3-chloroisoquinolin-4-yl)-4-phenylbutan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.811
- CAS Registry Number:1380587-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1380587-69-8/1-(3-chloroisoquinolin-4-yl)-4-phenylbutan-1-ol
- 1383846-89-6/5-(3-Amino-4-fluoro-1-(3-(5-fluoropyridin-3-yl)phenyl)-1H-isoindol-1-yl)-1-ethyl-3-methylpyridin-2(1H)-one
- 1283715-38-7/5-{{5-[2-(1H-tetrazol-5-yl)phenyl]pyridin-2-yl}methyl}-6-butyl-3-(5-methoxypyrimidin-2-yl)-2-methylpyrimidin-4(3H)-one
- 1382999-29-2/C20H18F3N3O3
- 1228417-19-3/[PtMe(CD3)2(.kappa3-N,N,O-(2-C5H4N)2SiMeOH)][PhCOO]
- 1381791-29-2/4{[(4-{[4-chloro-3-(trifluoromethyl)phenyl]oxy}phenyl)methyl]oxy}-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-2(1H)-pyrimidinone
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- 1383800-90-5/C25H21FN4O
- 1383695-40-6/3-(4-fluorophenyl)-7-[[(1(S)-phenylethyl)amino]carbonyl]-2-quinoxalinepentanoic acid