Peptide YY (canine, mouse, porcine, rat)
cas: 81858-94-8 — see every product listed under this CAS number, including other names
Peptide YY (canine, mouse, porcine, rat) (CAS 81858-94-8) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GA23358-.5 |
| cas | 81858-94-8 |
| size | 0,5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 0,5mg | 2890.48 Pln | |
| GLPBio | 1mg | 4566.10 Pln | |
| Biosynth | 0,5mg | price on request | |
| Biosynth | 1mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
N-(2-ethyl-4-methylpentyl)decanamide;N-(2-ethyl-4-methylpentyl)dodecanamide;N-(2-ethyl-4-methylpentyl)heptanamide;N-(2-ethyl-4-methylpentyl)hexanamide;N-(2-ethyl-4-methylpentyl)nonanamide;N-(2-ethyl-4-methylpentyl)octanamide;N-(2-ethyl-4-methylpentyl)-2-propylpentanamide;N-(2-ethyl-4-methylpentyl)undecanamide (CAS 81858-94-8) is a chemical compound with the molecular formula C135H278N8O8 and a molecular weight of 2141.7 g/mol. IUPAC name: N-(2-ethyl-4-methylpentyl)decanamide;N-(2-ethyl-4-methylpentyl)dodecanamide;N-(2-ethyl-4-methylpentyl)heptanamide;N-(2-ethyl-4-methylpentyl)hexanamide;N-(2-ethyl-4-methylpentyl)nonanamide;N-(2-ethyl-4-methylpentyl)octanamide;N-(2-ethyl-4-methylpentyl)-2-propylpentanamide;N-(2-ethyl-4-methylpentyl)undecanamide. InChIKey: CSFCQRWXVDORNI-UHFFFAOYSA-N.
| Molecular formula | C135H278N8O8 |
|---|---|
| Molecular weight | 2141.7 g/mol |
| IUPAC name | N-(2-ethyl-4-methylpentyl)decanamide;N-(2-ethyl-4-methylpentyl)dodecanamide;N-(2-ethyl-4-methylpentyl)heptanamide;N-(2-ethyl-4-methylpentyl)hexanamide;N-(2-ethyl-4-methylpentyl)nonanamide;N-(2-ethyl-4-methylpentyl)octanamide;N-(2-ethyl-4-methylpentyl)-2-propylpentanamide;N-(2-ethyl-4-methylpentyl)undecanamide |
| InChIKey | CSFCQRWXVDORNI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCC(=O)NCC(CC)CC(C)C.CCCCCCCCCCC(=O)NCC(CC)CC(C)C.CCCCCCCCCC(=O)NCC(CC)CC(C)C.CCCCCCCCC(=O)NCC(CC)CC(C)C.CCCCCCCC(=O)NCC(CC)CC(C)C.CCCCCCC(=O)NCC(CC)CC(C)C.CCCCCC(=O)NCC(CC)CC(C)C.CCCC(CCC)C(=O)NCC(CC)CC(C)C |
Computed by PubChem (NCBI)