Bradykinin Acetate

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.

brandTRC
catalog numberTRC-B676680-10MG
cas6846-03-3
size10mg
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Available pack sizes

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

properties

purityNo data
delivery timeTo 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.

Identity
Molecular formulaC52H77N15O13
Molecular weight1120.3 g/mol
IUPAC nameacetic 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
InChIKeyVIGBULRGBBKXHS-MIEKKPBHSA-N
SMILESCC(=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)

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