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| Product | Description | |
|---|---|---|
| Am3102 | Am3102. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM3102;(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 213182-22-0. Molecular formula: C21H41NO2. Mole weight: 339.56. Density: 0.911. Product ID: ACM213182220. Alfa Chemistry ISO 9001:2015 Certified. Categories: AM302. |  |
| AM3102 | AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 213182-22-0. Pack Sizes: 5 mg. Product ID: HY-129683. |  |
| AM3102 | AM-3102 is an Oleoyl ethanolamide (OEA) analog that stimulates PPARα transcriptional activity with an EC50 value of 100 nM and prolongs feeding latency. The biological effects of OEA are terminated by N-acylethanolamine-hydrolyzing acid amidase and fatty-acid amide hydrolase. AM3102 demonstrates weak affinity for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors with Ki values of 33 and 26 μM, respectively. Synonyms: KDS-5104; AM-3102; AM 3102; Methyl oleoylethanolamide. Grades: ≥98%. CAS No. 213182-22-0. Molecular formula: C21H41NO2. Mole weight: 339.6. |  |
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