Palmitoleoyl Ethanolamide
cas: 94421-67-7 — see every product listed under this CAS number, including other names
Palmitoleoyl Ethanolamide (CAS 94421-67-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T84490-1mg |
| cas | 94421-67-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1428.68 Pln | |
| TargetMol | 5mg | 3241.52 Pln | |
| TargetMol | 10mg | 4563.00 Pln | |
| TargetMol | 25mg | 7013.65 Pln | |
| GLPBio | 10mg | 1130.62 Pln | |
| GLPBio | 25mg | 1870.14 Pln | |
| GLPBio | 5mg | 877.87 Pln | |
| GLPBio | 50mg | 2731.35 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
Palmitoleoyl ethanolamide is an N-acylethanolamine 16:1 that is the ethanolamide of palmitoleic acid. It has a role as an anti-inflammatory agent. It is a N-acylethanolamine 16:1 and an endocannabinoid. It is functionally related to a palmitoleic acid.
Source: ChEBI
| Molecular formula | C18H35NO2 |
|---|---|
| Molecular weight | 297.5 g/mol |
| IUPAC name | (Z)-N-(2-hydroxyethyl)hexadec-9-enamide |
| InChIKey | WFRLANWAASSSFV-FPLPWBNLSA-N |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)NCCO |
Computed by PubChem (NCBI)