544-31-0
Chemical Structure
Palmitoylethanolamide
Synonym(s): Palmidrol; Loramine P 256
- CAS No.: 544-31-0
- Formula:C18H37NO2
- Molecular Weight:299.49
IUPAC Name: N-(2-hydroxyethyl)palmitamide
InChIKey: HXYVTAGFYLMHSO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(NCCO)=O
Biological Activity: Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract.
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Palmitoylethanolamide | 99.91% | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. | ||||||||||||||||||||
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Palmitoylethanolamide (Standard) | 99.86% | Palmitoylethanolamide (Standard) is the analytical standard of Palmitoylethanolamide. This product is intended for research and analytical applications. Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. | ||||||||||||||||||||
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Palmitoylethanolamide-d4 | 99.0% | Palmitoylethanolamide-d4 is the deuterium labeled Palmitoylethanolamide. Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. The product specifications provided below refer solely to the active content of Palmitoylethanolamide-d4. |
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Palmitoylethanolamide-d5 | Palmitoylethanolamide-d5 (Palmidol-d5, PEA-15,15,16,16,16-d5) is deuterium labeled Palmitoylethanolamide. Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. The product specifications provided below refer solely to the active content of Palmitoylethanolamide-d5. |
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-
Similarity Score 0.97
HY-157833Heptadecanoyl ethanolamide -
Similarity Score 0.97
HY-W721596Pentadecanoyl ethanolamide -
Similarity Score 0.95
HY-113015RStearoylethanolamide (Standard) -
Similarity Score 0.95
HY-119723Myristoyl ethanolamide -
Similarity Score 0.90
HY-120968Arachidoyl ethanolamide -
Similarity Score 0.89
HY-157829(R)-Palmitoyl-(2-methyl)ethanolamide -
Similarity Score 0.88
HY-W074890RPalmitoylglycine (Standard) -
Similarity Score 0.88
HY-107542ROleoylethanolamide (Standard) -
Similarity Score 0.88
HY-N16027C18:1 Anandamide -
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