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1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,hydrochloride (9CI) (86383-32-6)
Identification
Name:
1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,hydrochloride (9CI)
Synonyms:
Lu 40-545
CAS:
86383-32-6
Molecular Formula:
C21H27 N O4 . Cl H
Molecular Structure:
Properties
Safety Data
Other Product
1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(9CI)
1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride (1:1)
1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride(1:1)
1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]-4-methoxyphenyl]-3-phenyl-
1-Propanone,1-[2-[2-methoxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, hydrochloride (9CI)
1-Propanone,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
1-Propanone,1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
1-[5-hydroxy-2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride
1-[5-hydroxy-2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one hydrochloride
Ethanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-
1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrazol-4-yl)-, monohydrochloride
1-Propanone,1-[2-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-, hydrochloride (1:2)
1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-3-phenyl-
1-Propanone,1-[hydroxy-2-[2-hydroxy-2-(propylamino)ethoxy]phenyl]-3-phenyl-
2-Propen-1-one,1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1-methyl-1H-pyrrol-2-yl)-, (E)-2-butenedioate (1:1) (salt)
1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1H-indol-4-yl)-, (E)-2-butenedioate (2:1) (salt)
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