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  2. Results for "C18H39NO3"
ID CAS Name Synonyms Molecular Formula Category
113552-11-9PHYTOSPHINGOSINEPHYTOSPHINGOSINE
3,4-Octadecanetriol, 2-amino-1
1,3,4-Octadecanetriol,2-amino-
(2S,3S,4S)-2-aminooctadecane-1,3,4-triol
Water-Soluble PHYTOSPHINGOSINE, Nano-Liposomal PHYTOSPHINGOSINE
C18H39NO3Intermediates-Pharmaceutical Intermediates
22-Aminooctadecane-1,3,4-triol2-Aminooctadecane-1,3,4-triolC18H39NO3
3554-62-1phytosphingosine hydrochloridePHYTOSPHINGOSINE
4-HYDROXYSPHINGANINE
D-ribo-Phytosphingosine
(4R)-4-Hydroxysphinganine
PHYTOSPHINGOSINE HYDROCHLORIDE
phytosphingosine hydrochloride
(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol
1,3,4-Octadecanetriol,2-amino-, (2S, 3S, 4R) -
(2S, 3S, 4R)-2-AMINO-1,3,4-OCTADECANETRIOL 4-HYDROXYSPHINGANINE
C18H39NO3None;Amines;cosmestic;Chiral Reagents;Pharmaceuticals;Intermediates & Fine Chemicals
4237757-10-7D-ribo-Phytosphingosine-13C2,d2D-ribo-Phytosphingosine-13C2,d2C18H39NO3Amines;Chiral Reagents;Pharmaceuticals;Isotope Labelled Compounds;Intermediates & Fine Chemicals
52210-62-0(2-hydroxyethyl)ammonium palmitate2-AMINOETHANOL PALMITATE
(2-hydroxyethyl)ammonium palmitate
(2-HYDROXYETHYL)AMMONIUM PALMITATE
C18H39NO3Organic intermediates
61733-93-32,2'-[2-(dodecyloxy)ethyl]imino]bisethanolTEA-LAURYL ETHER
Triethanolamine Monododecyl Ether
2,2'-[2-(dodecyloxy)ethyl]imino]bisethanol
C18H39NO3
7183253-71-61,3,4-Octadecanetriol, 2-amino-, (2R,3R,4S)-1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4S)-C18H39NO3
819845-36-42-Tetradecanol, 1-[bis(2-hydroxyethyl)amino]-2-Tetradecanol, 1-[bis(2-hydroxyethyl)amino]-C18H39NO3
965597-03-7Ethanol, 2-[2-[2-(dodecylamino)ethoxy]ethoxy]-Ethanol, 2-[2-[2-(dodecylamino)ethoxy]ethoxy]-C18H39NO3
10388566-94-74-hydroxysphinganine (SaccharoMyces Cerevisiae)D-RIBO-PHYTOSPHINGOSINE
C12-NBD PHYTOSPHINGOSINE
4-HYDROXYSPHINGANINE (SACCHAROMYCES CEREVISIAE)
4-hydroxysphinganine (SaccharoMyces Cerevisiae)
N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-PHYTOSPHINGOSINE
C18H39NO3None
1199705-34-7Ethanol, 2-[dodecyl[2-(2-hydroxyethoxy)ethyl]amino]-Ethanol, 2-[dodecyl[2-(2-hydroxyethoxy)ethyl]amino]-C18H39NO3

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