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| Product | Description | |
|---|---|---|
| Palmitoylethanolamide | An endogenous lipid that acts as a selective agonist for GPR55 receptors (EC50 = 4, 19 800 and > 30 000nM at GPR55, CB2 and CB1 receptors respectively). Producing robust anti-inflammatory actions by activating PPAR-alpha (EC50 = 3uM).Primary Target:GPR55 receptor. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) hexadecanamide, PEA, Palmidrol. Grades: Highly Purified. CAS No. 544-31-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??NO?, Molecular Weight: 299.49. US Biological Life Sciences. |  Worldwide |
| Palmitoylethanolamide | Palmitoylethanolamide is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. It is a weak ligand of the cannabinoid 1 (CB1) and cannabinoid 2 (CB2) receptors, and a selective GPR55 agonist (EC50 values are 4, 19 800 and > 30 000 nM at GPR55, CB2 and CB1 receptors respectively). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: N-(2-Hydroxyethyl)hexadecanamide; Palmidrol; PEA. Grades: ≥98% (HPLC). CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.5. |  |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)palmitamide. Product Category: Inhibitors. Appearance: White solid. CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.49. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCO. Density: 0.910±0.06 g/cm3(Predicted). Product ID: ACM544310-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Uses: Scientific research. Group: Natural products. Alternative Names: Palmidrol; Loramine P 256. CAS No. 544-31-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-20685. |  |
| FAAH Inhibitor III, URB937 (Cyclohexylcarbamic acid-(3-carbamoyl-6-hydroxybiphenyl-3-yl)ester, Fatty Acid Amide Hydrolase Inhibitor III, URB937, Cyclohexylcarbamic acid-carbamoyl hydroxybiphenyl-3-yl) ester) | A blood-brain-barrier impermeable p-hydroxyphenylcarbamate compound that acts as a potent and irreversible inhibitor of FAAH activity (IC50 = 26.8nM rat brain) with excellent selectivity over monoacylglycerol lipases (IC50 > 100uM). Shown to rapidly block mouse liver FAAH activity over brain (ED50 = 0.2mg/kg vs. 40mg/kg, s.c.), elevate anandamide and palmitoylethanolamide levels in peripheral tissues (1mg/kg, i.p.) and exert antinociceptive action. The CNS-penetrant FAAH Inhibitor II, URB597 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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