
Hexadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
CAS :
Ref. IN-DA00I4QC

- Fatty Acids
- Enzyme Activators and Inhibitors
- Organic Building Blocks
- Other Inhibitors
- Aliphatic compounds and derivatives
Informations sur le produit
Nom:Hexadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
Synonymes :
- C(16)-ceramide
- N-palmitoylsphingosine
- N-palmitoylsphingosine, (R*,S*-(E))-(+-)
- N-palmitoylsphingosine, R-(R*,S*-(E))
- palmitoylceramide
- pCer cpd
- N-Palmitoylsphingosine
- N-palmitoyl-D-erythro-sphingosine
- N-(hexadecanoyl)-sphing-4-enine
- N-palmitoyl-sphingosine
- Cer(d18:1/16:0)
- Ceramide (d18:1/16:0)
- D-erythro-Sphingosine, N-Palmitoyl-
- N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)palmitamide
- N-hexadecanoyl-D-erythro-sphingosine
- N-Hexadecanoyl-D-sphingosine
- Ceramide d34:1
- N-(palmitoyl)ceramide
- N-(palmitoyl)-ceramide
- N-hexadecanoylsphingosine
- N-(hexadecanoyl)ceramide
- Ceramide (Egg, Chicken)
- N-(hexadecanoyl)-ceramide
- N-palmitoylsphing-4-enine
- N-hexadecanoylsphing-4-enine
- sphing-4-enine-16-ceramide
- N-(hexadecanoyl)sphing-4-enine
- (2S,3R)-2-(Hexadecanoylamino)-4-octadecene-1,3-diol
- N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
- N-Palmitoyl-D-sphingosine semisynthetic from bovine brain D-sphingosine
- Hexadecanoic acid ((E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadec-3-enyl)-amide
- N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]hexadecanamide
- ceramide
- palmitoylceramide
- pCer cpd
- N-acylsphingosine
- Palmitoyl ceramide
- Ceramide (Egg)
- C(16)-ceramide
- Cer(d34:1)
- Cer 34:1
- N-palmitoylsphingosine, R-(R*,S*-(E))
- (2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol
- (2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol
- N-palmitoylsphingosine, (R*,S*-(E))-(+-)
- N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-octadecanamide
- Hexadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
- Voir plus de synonymes
Marque:Indagoo
Avis:Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Propriétés chimiques
Masse moléculaire :537.9007
Formule :C34H67NO3
Degré de pureté :99%
Couleur/Forme :Solid
InChI :InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
Code InChI :YDNKGFDKKRUKPY-TURZORIXSA-N