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    Chemical structure of SLLK, Control Peptide for TSP1 Inhibitor acetate , AChemBlock Y230102

    SLLK, Control Peptide for TSP1 Inhibitor acetate

    Catalog ID: Y230102

    Product Name: SLLK, Control Peptide for TSP1 Inhibitor acetate
    Purity: 97.00%
    FW: 518.66
    Formula: C₂₃H₄₆N₆O₇
    Synonym(s): (S)-6-amino-2-((S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)hexanamide acetate
    Smiles: O=C([C@H](CO)N)N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N)=O)=O)=O.O=C(C)O
    SLLK, Control Peptide for TSP1 Inhibitor acetate 97.00%, CAS#: , Cat ID: Y230102, 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:25MG List Price: $470 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 22,2026

    Packaging:100MG List Price: $920 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 22,2026

    update on 06-17-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-6-amino-2-((S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)hexanamide acetate
    HTS Code
    Smiles O=C([C@H](CO)N)N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N)=O)=O)=O.O=C(C)O
    InChiKey KJAPDPFGVKWDMR-SITLLQIKSA-N
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