1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine
CAS: 26662-94-2
Ref. 48-37-1828
1g | 540.00 € | ||
100mg | 129.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine
Synonyms:
- 1-Palmitoyl-2-oleoylphosphatidylethanolamine, Phosphatidylethanolamine (16
- (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate
- 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
- 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine
- 1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine
- 1-Palmitoyl-2-oleoylphosphatidylethanolamine
- 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine
- 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester
- 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester, (R)-
- <span class="text-smallcaps">L</span>-α-1-Palmitoyl-2-oleoylglycerophosphoethanolamine
- See more synonyms
- Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with 1-palmito-2-olein, <span class="text-smallcaps">L</span>-
- Olein, 1-palmito-2-, dihydrogen phosphate mono(2-aminoethyl) ester, <span class="text-smallcaps">L</span>-
- Palmitin, 2-oleo-1-, dihydrogen phosphate mono(2-aminoethyl) ester, <span class="text-smallcaps">L</span>-
- Pe(16:0/18:1(9Z))
- Phosphatidyl-β-oleoyl-γ-palmitoyl ethanolamine
- Phosphatidylethanolamine (16:0/18:1)
- Olein, 1-palmito-2-, dihydrogen phosphate mono(2-aminoethyl) ester, L-
- Palmitin, 2-oleo-1-, dihydrogen phosphate mono(2-aminoethyl) ester, L-
- Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with 1-palmito-2-olein, L-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Larodan
Long term storage:
Notes:
Chemical properties
Molecular weight:
718
Formula:
C39H76NO8P
Purity:
>98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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