Lys-Bradykinin (tetraacetate)
cas: 84640-50-6 — see every product listed under this CAS number, including other names
Lys-Bradykinin (tetraacetate) (CAS 84640-50-6) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 25 mg, 5 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-103293B-1 mg |
| cas | 84640-50-6 |
| size | 1 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 1387.81 Pln | |
| MedChemExpress | 25 mg | 7086.00 Pln | |
| MedChemExpress | 5 mg | 2971.42 Pln | |
| MedChemExpress | 50 mg | 9988.50 Pln | |
| MedChemExpress | 10 mg | 4378.55 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
Acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 84640-50-6) is a chemical compound with the molecular formula C58H89N17O14 and a molecular weight of 1248.4 g/mol. IUPAC name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: HTNGSAGPBWEFNB-KNJHKARMSA-N.
| Molecular formula | C58H89N17O14 |
|---|---|
| Molecular weight | 1248.4 g/mol |
| IUPAC name | acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| InChIKey | HTNGSAGPBWEFNB-KNJHKARMSA-N |
| SMILES | CC(=O)O.C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
Computed by PubChem (NCBI)