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    Chemical structure of Selamectin , CAS 220119-17-5, AChemBlock R16058

    Selamectin

    Catalog ID: R16058

    Product Name: Selamectin
    CAS: 220119-17-5
    MDL: MFCD09837837
    Purity: 98%
    Appearance: white powder
    FW: 769.98
    Formula: C₄₃H₆₃NO₁₁
    Smiles: [H][C@]12C[C@]3(CC[C@H](C)[C@@H](C4CCCCC4)O3)O[C@]([H])(C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@]4([H])/C(=N/O)C(C)=C[C@@]([H])(C(=O)O1)[C@]34O)C2
    Selamectin 98%, CAS#: 220119-17-5, Cat ID: R16058, REFERENCE COMPOUNDS, AChemBlock
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    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: $160 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock San Francisco Estimated Ship Time:

    Sep 21,2026

    Packaging:100MG List Price: $450 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock San Francisco Estimated Ship Time:

    Sep 21,2026

    Packaging:1G List Price: $1,350 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Oct 02,2026

    update on 09-18-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Causes skin irritation
    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 white powder
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (5Z)-25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a
    HTS Code 2932999090
    Smiles [H][C@]12C[C@]3(CC[C@H](C)[C@@H](C4CCCCC4)O3)O[C@]([H])(C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@]4([H])/C(=N/O)C(C)=C[C@@]([H])(C(=O)O1)[C@]34O)C2
    InChiKey AFJYYKSVHJGXSN-KAJWKRCWSA-N
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