cas: 6846-03-3 — see every product listed under this CAS number, including other names
Bradykinin Acetate (CAS 6846-03-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, 100MG, 1MG, 25MG, 5MG. Offered by: TRC, Sigma-Aldrich.
| brand | TRC |
|---|---|
| catalog number | TRC-B676680-10MG |
| cas | 6846-03-3 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request | |
| TRC | 50mg | price on request | |
| Sigma-Aldrich | 100MG | 3360.00 Pln | |
| Sigma-Aldrich | 10MG | 599.00 Pln | |
| Sigma-Aldrich | 1MG | 152.00 Pln | |
| Sigma-Aldrich | 25MG | 1030.00 Pln | |
| Sigma-Aldrich | 5MG | 350.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-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 6846-03-3) is a chemical compound with the molecular formula C52H77N15O13 and a molecular weight of 1120.3 g/mol. IUPAC name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-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: VIGBULRGBBKXHS-MIEKKPBHSA-N.
| Molecular formula | C52H77N15O13 |
|---|---|
| Molecular weight | 1120.3 g/mol |
| IUPAC name | acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-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 | VIGBULRGBBKXHS-MIEKKPBHSA-N |
| SMILES | CC(=O)O.C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)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)