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    Chemical structure of NMDAR antagonist 1 , CAS 2220162-06-9, AChemBlock S89770

    NMDAR antagonist 1

    Catalog ID: S89770

    Product Name: NMDAR antagonist 1
    CAS: 2220162-06-9
    MDL: MFCD32173677
    Purity: 98%
    FW: 414.31
    Formula: C₂₀H₂₀BrN₃O₂
    Synonym(s): (s)-7-bromo-n-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
    Smiles: O=C(NCCC1=CC=C(O)C=C1)[C@@H]1CCC2=NC3=C(C=C(Br)C=C3)CN21
    NMDAR antagonist 1 98%, CAS#: 2220162-06-9, Cat ID: S89770, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $175 Quantity:
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    Jun 26,2026

    Packaging:100MG List Price: $450 Quantity:
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    Packaging:1G List Price: $1,415 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (s)-7-bromo-n-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
    HTS Code 2933999701
    Smiles O=C(NCCC1=CC=C(O)C=C1)[C@@H]1CCC2=NC3=C(C=C(Br)C=C3)CN21
    InChiKey NCHFPVRYYJGAJY-SFHVURJKSA-N
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