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1,3-Propanediol,2-amino-2-[2-(4-octylphenyl)ethyl]- (162359-55-9)
Identification
Name:
1,3-Propanediol,2-amino-2-[2-(4-octylphenyl)ethyl]-
Synonyms:
2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propandiol;2-Amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol; Fingolimod
CAS:
162359-55-9
Molecular Formula:
C19H33 N O2
Molecular Weight:
307.47
Molecular Structure:
Properties
Density:
1.016
Safety Data
Other Product
1,3-Propanediol,2-amino-2-[2-(4-octylphenyl)ethyl]-, hydrochloride (1:1)
1,3-Propanediol, 2-amino-2-[2-(4-octylphenyl)ethyl]-, mono(dihydrogenphosphate) (ester), (2R)-
1(3H)-Isobenzofuranone,3-[bis(4-octylphenyl)amino]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-
1-[2-butoxy-2-(4-octylphenyl)ethyl]pyridinium bromide
Thiourea, N-(2-hydroxyethyl)-N'-[1-(4-octylphenyl)ethyl]-
Propanamide, 2-amino-N-(4-octylphenyl)-3-(phosphonooxy)-, (2R)-
Propanamide, 2-amino-N-(4-octylphenyl)-3-(phosphonooxy)-, (2S)-
Ethanone, 1-(2-octylphenyl)-
2-(4-OCTYLPHENYL)ETHANOL
4H-1-Benzopyran-8-carboxylic acid, 3-methyl-2-(4-octylphenyl)-4-oxo-,ethyl ester
4H-1-Benzopyran-8-carboxamide,N-ethyl-3-methyl-2-(4-octylphenyl)-4-oxo-
Morpholine, 4-[2-(4-octylphenyl)-1-thioxoethyl]-
Benzamide,N-[3-(1H-imidazol-1-yl)propyl]-2-[[(4-octylphenyl)sulfonyl]amino]-
2-Naphthalenamine, 1-octyl-N-(4-octylphenyl)-
Benzene, 1-(chloromethyl)-2-[(4-octylphenyl)thio]-
Ethanone, 2-bromo-1-(4-octylphenyl)-
Ethanone, 2-chloro-1-(4-octylphenyl)-
5-Pyrimidinol,2-(4-octylphenyl)-
2-Naphthalenamine, N-(4-octylphenyl)-
2-Naphthalenol, 6-(4-octylphenyl)-
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