Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of Isovalerylshikonin , CAS 76549-35-4, AChemBlock U106143

    Isovalerylshikonin

    Catalog ID: U106143

    Product Name: Isovalerylshikonin
    CAS: 76549-35-4
    MDL: MFCD00144522
    Purity: 98.00%
    FW: 372.42
    Formula: C₂₁H₂₄O₆
    Synonym(s): (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
    Smiles: CC(C)=CC[C@@H](OC(=O)CC(C)C)/C1=C/C(=O)C2=C(C1=O)C(O)=CC=C2O
    Isovalerylshikonin 98.00%, CAS#: 76549-35-4, Cat ID: U106143, REFERENCE COMPOUNDS, AChemBlock
    Be the first to review this product
    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: $520 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    Packaging:10MG List Price: $870 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    update on 06-14-2026

    * All the products will be shipped from our San Francisco Site except you agree.

    Enquiry (We will check your enquiry as soon as possible)

    If you want to add your name and email, please fill the form; otherwise, click the Submit button

    Package size Price Qty Lead time

    If you want to add your name and email, please fill the form; otherwise, click the Submit button

    Download MSDS
    English-EN German-DE French-fr
    Related Products
    Related Products:
    Product Information
    Product Information
    Product Information
    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbutanoate
    HTS Code
    Smiles CC(C)=CC[C@@H](OC(=O)CC(C)C)/C1=C/C(=O)C2=C(C1=O)C(O)=CC=C2O
    InChiKey MTUKNNOFOVWMQZ-QGZVFWFLSA-N
    Reviews
    Write Your Own Review
    You're reviewing:Isovalerylshikonin
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.