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Phenol, 3-(1-methylheptadecyl)- (88928-34-1)
Identification
Name:
Phenol, 3-(1-methylheptadecyl)-
CAS:
88928-34-1
Molecular Formula:
C
24
H
42
O
Molecular Structure:
Properties
Safety Data
Other Product
Phenol,4-(1-methylheptadecyl)-
Phenol, 2-(1-methylheptadecyl)-
Phenol,4-methyl-2,6-bis(1-methylheptadecyl)-
Phenol, 2-methyl-6-(1-methylheptadecyl)-
Propanenitrile, 3-[methyl(1-methylheptadecyl)amino]-
2-(1-Methylheptadecyl)octahydropentalene
2-Propanol, 1-[(2-hydroxyethyl)amino]-3-[(methylheptadecyl)oxy]-
1,2-Propanediol,3-[(methylheptadecyl)oxy]- (9CI)
2,5-Furandione, dihydro-3-(16-methylheptadecyl)-
2,2-((1-Methylheptadecyl)imino)bisethanol hydrochloride
1-Propanaminium,N,N-dimethyl-N-[2-[(16-methylheptadecyl)oxy]-2-oxoethyl]-3-[(1-oxodocosyl)amino]-,chloride (1:1)
Cholest-5-en-3-ol(3b)-, 16-methylheptadecyl carbonate (9CI)
b-Alanine, N-methyl-N-(1-methylheptadecyl)-, sodium salt
Hexadecanamide, N-[(1S,2R)-2-hydroxy-1-methylheptadecyl]-
1-Propanaminium,3-[[(9Z,12R)-12-hydroxy-1-oxo-9-octadecenyl]amino]-N,N-dimethyl-N-[2-[(16-methylheptadecyl)oxy]-2-oxoethyl]-,chloride (9CI)
1-Propanaminium,3-amino-N,N-dimethyl-N-[2-[(16-methylheptadecyl)oxy]-2-oxoethyl]-,N,N'-(C18-unsatd. dimer diacyl) derivs., dichlorides
Benzenesulfonic acid,2,5-dihydroxy-4-(1-methylheptadecyl)-, sodium salt (1:1)
Tetracosanamide,N-[1-[(a-D-galactopyranosyloxy)methyl]-2,3-dihydroxy-15-methylheptadecyl]-2-hydroxy-(9CI)
Pentacosanamide,N-[1-[(a-D-galactopyranosyloxy)methyl]-2,3-dihydroxy-15-methylheptadecyl]-2-hydroxy-(9CI)
16-methylheptadecyl 16-methylheptadecanoate
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