Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of AEE788 , CAS 497839-62-0, AChemBlock T96131

    AEE788

    Catalog ID: T96131

    Product Name: AEE788
    CAS: 497839-62-0
    MDL: MFCD11100351
    Purity: 98%
    FW: 440.6
    Formula: C₂₇H₃₂N₆
    Synonym(s): (r)-6-(4-((4-ethylpiperazin-1-yl)methyl)phenyl)-n-(1-phenylethyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine
    Smiles: CCN1CCN(CC2=CC=C(C3=CC4=C(N[C@H](C)C5=CC=CC=C5)N=CN=C4N3)C=C2)CC1
    AEE788 98%, CAS#: 497839-62-0, Cat ID: T96131, 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: $120 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:100MG List Price: $315 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    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 (r)-6-(4-((4-ethylpiperazin-1-yl)methyl)phenyl)-n-(1-phenylethyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine
    HTS Code 2933999000
    Smiles CCN1CCN(CC2=CC=C(C3=CC4=C(N[C@H](C)C5=CC=CC=C5)N=CN=C4N3)C=C2)CC1
    InChiKey OONFNUWBHFSNBT-HXUWFJFHSA-N
    Reviews
    Write Your Own Review
    You're reviewing:AEE788
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.