1245477-09-1
1245477-09-1
Chemical Structure
Oleoylethanolamide-d2
Synonym(s): N-Oleoylethanolamide-d2;Oleamide MEA-d2;Oleic acid monoethanolamide-d2
- CAS No.: 1245477-09-1
- Formula:C20H37D2NO2
- Molecular Weight:327.54
IUPAC Name: (Z)-N-(2-hydroxyethyl)octadec-9-enamide
InChIKey: BOWVQLFMWHZBEF-MSKGDGSWSA-N
SMILES: CCCCCCCC([2H])([2H])/C=C\CCCCCCCC(NCCO)=O
Biological Activity: Oleoylethanolamide-d2 is the deuterium labeled Oleoylethanolamide. Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis.
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Oleoylethanolamide-d2 | Oleoylethanolamide-d2 is the deuterium labeled Oleoylethanolamide. Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. | |||||||||||||||||||||
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Oleoylethanolamide (Standard) | 99.86% | Oleoylethanolamide (Standard) is the analytical standard of Oleoylethanolamide. This product is intended for research and analytical applications. Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. | ||||||||||||||||||||
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Oleoylethanolamide-d4 | Oleoylethanolamide-d4 is the deuterium labeled Oleoylethanolamide. Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. | |||||||||||||||||||||
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Oleoylethanolamide | 98.19% | Oleoylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis. | ||||||||||||||||||||
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