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    Chemical structure of Sar-[D-Phe8]-des-Arg9-Bradykinin acetate , AChemBlock Y230138

    Sar-[D-Phe8]-des-Arg9-Bradykinin acetate

    Catalog ID: Y230138

    Product Name: Sar-[D-Phe8]-des-Arg9-Bradykinin acetate
    Purity: 97.00%
    FW: 1035.18
    Formula: C₄₉H₇₀N₁₂O₁₃
    Synonym(s): ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine compound with acetic acid (1:1)
    Smiles: O=C([C@H]1N(CCC1)C([C@H](CCCN=C(N)N)NC(CNC)=O)=O)N(CCC2)[C@@H]2C(NCC(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CO)C(N(CCC4)[C@@H]4C(N[C@H](CC5=CC=CC=C5)C(O)=O)=O)=O)=O)=O)=O.O=C(C)O
    Sar-[D-Phe8]-des-Arg9-Bradykinin acetate 97.00%, CAS#: , Cat ID: Y230138, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $350 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 24,2026

    update on 06-19-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine compound with acetic acid (1:1)
    HTS Code
    Smiles O=C([C@H]1N(CCC1)C([C@H](CCCN=C(N)N)NC(CNC)=O)=O)N(CCC2)[C@@H]2C(NCC(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CO)C(N(CCC4)[C@@H]4C(N[C@H](CC5=CC=CC=C5)C(O)=O)=O)=O)=O)=O)=O.O=C(C)O
    InChiKey VHFRYBVXBZJDKE-PBFNVPQASA-N
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