Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of DM1 , CAS 139504-50-0, AChemBlock X191042

    DM1

    Catalog ID: X191042

    Product Name: DM1
    CAS: 139504-50-0
    MDL: MFCD28398157
    Purity: 95.00%
    FW: 738.3
    Formula: C₃₅H₄₈ClN₃O₁₀S
    Smiles: C[C@@H]1[C@@H]2C[C@](NC(O2)=O)(O)[C@H](OC)/C=C\C=C(C)\CC3=CC(OC)=C(Cl)C(N(C)C(C[C@@H](OC([C@@H](N(C(CCS)=O)C)C)=O)[C@@]4(C)C1O4)=O)=C3
    DM1 95.00%, CAS#: 139504-50-0, Cat ID: X191042, 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:100MG List Price: $335 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 12,2026

    Packaging:250MG List Price: $765 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 12,2026

    update on 07-29-2026

    * 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 95.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate
    HTS Code
    Smiles C[C@@H]1[C@@H]2C[C@](NC(O2)=O)(O)[C@H](OC)/C=C\C=C(C)\CC3=CC(OC)=C(Cl)C(N(C)C(C[C@@H](OC([C@@H](N(C(CCS)=O)C)C)=O)[C@@]4(C)C1O4)=O)=C3
    InChiKey ANZJBCHSOXCCRQ-GCRZMMRQSA-N
    Reviews
    Write Your Own Review
    You're reviewing:DM1
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.