Polymyxin B nonapeptide (Standard)
cas: 86408-36-8 — see every product listed under this CAS number, including other names
Polymyxin B nonapeptide (Standard) (CAS 86408-36-8) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 50 mg, 100 mg, 10 mg, 1 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-106783R-5 mg |
| cas | 86408-36-8 |
| size | 5 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 1894.01 Pln | |
| MedChemExpress | 50 mg | 9175.80 Pln | |
| MedChemExpress | 100 mg | 14609.28 Pln | |
| MedChemExpress | 10 mg | 2952.84 Pln | |
| MedChemExpress | 1 mg | 886.26 Pln | |
| MedChemExpress | 25 mg | 5781.04 Pln |
properties
| delivery time | to confirm by Chemat |
|---|---|
| purity | no data |
(2S,3R)-2-amino-N-[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide (CAS 86408-36-8) is a chemical compound with the molecular formula C43H74N14O11 and a molecular weight of 963.1 g/mol. IUPAC name: (2S,3R)-2-amino-N-[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide. InChIKey: PYHYGIPVYYRJHU-QWDNBKTCSA-N.
| Molecular formula | C43H74N14O11 |
|---|---|
| Molecular weight | 963.1 g/mol |
| IUPAC name | (2S,3R)-2-amino-N-[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide |
| InChIKey | PYHYGIPVYYRJHU-QWDNBKTCSA-N |
| SMILES | C[C@H]([C@H]1C(=O)NCC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCN)CCN)CC(C)C)CC2=CC=CC=C2)CCN)NC(=O)[C@H](CCN)NC(=O)[C@H]([C@@H](C)O)N)O |
Computed by PubChem (NCBI)