C6 DIHYDROCERAMIDE(171039-13-7)
- Name: C6 DIHYDROCERAMIDE
- Synonyms:N-06:0 Sphinganine C6 Sphinganine C6 dihydrosphingosine N-(hexanoyl)-sphinganine;C6 Sphinganine;N-Hexanoyldihydrosphingosine;Dihydroceramide C6;C6 dihydrosphingosine;C6-dihydroceramide;N-hexanoylsphinganine;
- Molecular Formula:C24H49NO3
- Molecular Weight:399.65100
- CAS Registry Number:171039-13-7
- EINECS:
- Melting Point:99-100°C
- Water Solubility:
Other Product
- 171014-87-2/2-Furancarboxaldehyde, 5-[(methoxymethoxy)methyl]-4-methyl-
- 171014-88-3/2H-Pyran-3(6H)-one, 6-(acetyloxy)-2-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-5-methyl- 5-hexenyl]-6-[(methoxymethoxy)methyl]-5-methyl-
- 171014-90-7/2-Furancarbonyl chloride, 4-methyl-5-[(phenylmethoxy)methyl]-
- 17101-79-0/Benzene, [(2-bromoethenyl)sulfonyl]-
- 171018-94-3/1H-Indole, 3-[[(2R,5S)-3,6-diethoxy-2,5-dihydro-5-(1-methylethyl)pyrazinyl]methyl]- 5-methoxy-1-(phenylsulfonyl)-
- 171018-95-4/D-Tryptophan, 5-methoxy-1-(phenylsulfonyl)-, ethyl ester, monohydrochloride
- 171020-53-4/2-Azetidinone, 3-ethyl-1-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)-, trans-
- 171020-58-9/2-Azetidinone, 3-ethyl-4-(phenylmethyl)-, (3R,4R)-rel-
- 171020-59-0/2-Azetidinone, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-ethyl-4-(phenylmethyl)-, trans-
- 171021-27-5/Acetamide, N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)-,exo-, monoperchlorate
- 171022-15-4/N-(2-Hydroxyethyl)tricosanamide
- 171022-17-6/Pentanamide, N,N'-2,6-pyridinediylbis-
- 171022-18-7/Octanamide, N,N'-2,6-pyridinediylbis-
- 17102-23-7/Acetamide, N-(4-bromophenyl)-2,2-dichloro-
- 171022-68-7/1H-Isoindole-1,3(2H)-dione, 5,5'-(hydroxymethylene)bis[2-[4-(1,1-dimethylethyl)phenyl]-
- 1710-28-7/3-Phenanthreneacetaldehyde, a-oxo-
- 17103-25-2/[1,1'-Biphenyl]-2-carboxylic acid, 4'-methoxy-, methyl ester
- 17103-34-3/Urea, monoacetate
- 17103-48-9/Benzenesulfonamide, 4-amino-N-5-pyrimidinyl-
- 171039-13-7/C6 DIHYDROCERAMIDE
- 17104-29-9/9,10-Anthracenediol, 9,10-dihydro-9,10-dimethyl-, trans-
- 17104-30-2/9,10-Anthracenediol, 9,10-dihydro-9,10-dimethyl-, cis-
- 17104-39-1/Propylium, 1-hydroxy-1-methyl-
- 17104-45-9/Ethylium, 1,1-dihydroxy-
- 17104-55-1/Methylium, dicyclopropylhydroxy-
- 171045-99-1/Acetic acid, [3-[[(1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclopenten-1-yl]methyl]phenoxy]- , sodium salt
- 171047-81-7/2,4(1H,3H)-Pyrimidinedione, 5-ethyl-1-(3-phenyl-2-propenyl)-6-(phenylthio)-, (E)-
- 171047-87-3/2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)thio]-5-ethyl-1-(3-phenyl-2-propenyl)-, (E)-
- 171048-61-6/2,4(1H,3H)-Pyrimidinedione, 6-[(3,5-dimethylphenyl)thio]-5-ethyl-
- 171048-68-3/Methanone, (3,5-dimethylphenyl)(5-ethyl-2,6-dimethoxy-4-pyrimidinyl)-