Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of MG-101 , CAS 110044-82-1, AChemBlock Y228839

    MG-101

    Catalog ID: Y228839

    Product Name: MG-101
    CAS: 110044-82-1
    MDL: MFCD00065505
    Purity: 97.00%
    FW: 383.54
    Formula: C₂₀H₃₇N₃O₄
    Smiles: O=C([C@H](CC(C)C)NC(C)=O)N[C@@H](CC(C)C)C(N[C@@H](CCCC)C([H])=O)=O
    MG-101 97.00%, CAS#: 110044-82-1, Cat ID: Y228839, 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:25MG List Price: $215 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 18,2026

    Packaging:100MG List Price: $475 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 18,2026

    Packaging:250MG List Price: $710 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 18,2026

    update on 08-04-2026

    * 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 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-2-acetamido-4-methyl-N-((S)-4-methyl-1-oxo-1-(((S)-1-oxohexan-2-yl)amino)pentan-2-yl)pentanamide
    HTS Code
    Smiles O=C([C@H](CC(C)C)NC(C)=O)N[C@@H](CC(C)C)C(N[C@@H](CCCC)C([H])=O)=O
    InChiKey FMYKJLXRRQTBOR-BZSNNMDCSA-N
    Reviews
    Write Your Own Review
    You're reviewing:MG-101
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.