N-(15Z-tetracosenoyl)-sphinganine(352518-80-0)
- Name: N-(15Z-tetracosenoyl)-sphinganine
- Synonyms:N-(15Z-tetracosenoyl)-sphinganine;352518-80-0;C24:1DH Cer;Cer(d18:0/24:1(15Z));N-nervonyl-sphinganine;N-(15Z-tetracosenoyl)-dihydroceramide;(Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide;N-[(15Z)-tetracosenoyl]sphinganine;C24:1 Dihydroceramide (d18:0/24:1(15Z));LMSP02020011;N-nervonoylsphinganine;N-nervonoyldihydrosphingosine;N-15Z-C24:1 sphinganine;CHEBI:74130;DTXSID60415277;YUULKFVZRXQHPM-ATHUGRIKSA-N;N-(tetracos-15cis-enoyl)sphinganine;N-[(15Z)-tetracosenoyl]dihydrosphingosine;N-[(15Z)-1-Oxo-15-tetracosenyl]sphinganine;Q27144439;(15Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracos-15-enamide;15-Tetracosenamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (15Z)-;15-Tetracosenamide,N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-,(15Z)-;C24:1 Dihydroceramide (d18:0/24:1(15Z)), N-nervonoyl-D-erythro-sphinganine, powder
- Molecular Formula:C42H83NO3
- Molecular Weight:650.1
- CAS Registry Number:352518-80-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.352518-80-0 N-nervonoyl-D-erythro-sphinganine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 869942-54-1/N-(4-ethylbenzyl)butan-2-amine
- 893597-67-6/1-(5-methylthiophen-2-yl)-N-(pyridin-4-ylmethyl)methanamine
- 775294-82-1/N-(4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine
- 880810-13-9/2-{[4-(Diethylamino)benzyl]amino}-1-phenylethanol
- 893578-86-4/(3-Phenyl-2-propyn-1-YL)(tetrahydro-2-furanylmethyl)amine
- 58924-66-6/N-(furan-2-ylmethyl)-2-methylpropan-1-amine
- 341008-35-3/2-methyl-N-(thiophen-3-ylmethyl)propan-2-amine
- 883545-46-8/(2-Methoxy-ethyl)-thiophen-3-ylmethyl-amine
- 879765-63-6/3-(2,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
- 610259-53-5/Ethyl 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxylate
- 610259-54-6/Ethyl 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-3-carboxylate
- 610261-10-4/2,3-Dibromo-4,6-dimethylpyridine
- 610274-05-0/4-Chloro-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidine
- 72078-41-2/5-thiophen-2-yl-1H-pyrrole-2-carboxylic Acid
- 321945-81-7/N-(3-cyano-4-methoxyphenyl)acetamide
- 338406-76-1/4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanenitrile
- 1307301-38-7/Sodium picosulfate monohydrate
- 1400591-39-0/Tosufloxacin tosilate
- 23452-98-4/9-oxo-11R,15S-dihydroxy-1a,1b-dihomo-13E-prostaenoic acid
- 352518-80-0/N-(15Z-tetracosenoyl)-sphinganine
- 120128-90-7/Formamidopropyl betaine
- 61216-62-4/PE(18:0/20:4(5Z,8Z,11Z,14Z))
- 899374-31-3/4-(1-Adamantyl)-2-aminophenol
- 202855-56-9/1-[2-(4-Fluorophenyl)-4,6-di(propan-2-yl)-3-propylphenyl]ethanol
- 1021868-77-8/Ppnds
- 465499-11-0/Rapacuronium
- 121459-89-0/Sulfenamide
- 889939-67-7/3-(4-Ethoxy-3-methoxyphenyl)propan-1-amine
- 439288-66-1/N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
- 120181-07-9/Chrysophanol triglucoside