111-58-0
111-58-0
Chemical Structure
Oleoylethanolamide
Synonym(s): N-Oleoylethanolamide; Oleamide MEA; Oleic acid monoethanolamide
- CAS No.: 111-58-0
- Formula:C20H39NO2
- Molecular Weight:325.53
IUPAC Name: N-(2-hydroxyethyl)oleamide
InChIKey: BOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILES: CCCCCCCC/C=C\CCCCCCCC(NCCO)=O
Biological Activity: 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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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-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-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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