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    Chemical structure of Protease-Activated Receptor-1, PAR-1 Agonist acetate , AChemBlock Y228106

    Protease-Activated Receptor-1, PAR-1 Agonist acetate

    Catalog ID: Y228106

    Product Name: Protease-Activated Receptor-1, PAR-1 Agonist acetate
    Purity: 97.00%
    FW: 822.97
    Formula: C₃₇H₆₂N₁₀O₁₁
    Smiles: N=C(N)NCCC[C@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@@H](N)[C@@H](C)O)=O)=O)=O)=O)C(N[C@H](C(O)=O)CC(N)=O)=O.O=C(C)O
    Protease-Activated Receptor-1, PAR-1 Agonist acetate 97.00%, CAS#: , Cat ID: Y228106, REFERENCE COMPOUNDS, AChemBlock
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    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $190 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Oct 01,2026

    Packaging:25MG List Price: $465 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Oct 01,2026

    update on 09-17-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine compound with acetic acid (1:1)
    HTS Code
    Smiles N=C(N)NCCC[C@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@@H](N)[C@@H](C)O)=O)=O)=O)=O)C(N[C@H](C(O)=O)CC(N)=O)=O.O=C(C)O
    InChiKey OSSKDCKPNAVDOG-ZZWRYBPMSA-N
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