Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of Retrorsine , CAS 480-54-6, AChemBlock V155928

    Retrorsine

    Catalog ID: V155928

    Product Name: Retrorsine
    CAS: 480-54-6
    MDL: MFCD00870195
    Purity: 98%
    FW: 351.4
    Formula: C₁₈H₂₅NO₆
    Synonym(s): (5R,6S,9a1R,14aR,Z)-3-ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
    Smiles: O=C(O[C@@H]1CCN2[C@@H]1C3=CC2)/C(C[C@@H](C)[C@](O)(CO)C(OC3)=O)=C\C
    Retrorsine 98%, CAS#: 480-54-6, Cat ID: V155928, 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:10MG List Price: $400 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:25MG List Price: $800 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Jul 13,2026

    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%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (5R,6S,9a1R,14aR,Z)-3-ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione
    HTS Code
    Smiles O=C(O[C@@H]1CCN2[C@@H]1C3=CC2)/C(C[C@@H](C)[C@](O)(CO)C(OC3)=O)=C\C
    InChiKey BCJMNZRQJAVDLD-CQRYIUNCSA-N
    Reviews
    Write Your Own Review
    You're reviewing:Retrorsine
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.