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    Chemical structure of 2-((1E,3E,5E,7E)-7-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium (triethylammonium) , AChemBlock W163236

    2-((1E,3E,5E,7E)-7-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium (triethylammonium)

    Catalog ID: W163236

    Product Name: 2-((1E,3E,5E,7E)-7-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium (triethylammonium)
    Purity: 95%
    FW: 834.17
    Formula: C₅₁H₆₇N₃O₅S+₂
    Synonym(s): 2-((1E,3E,5E,7E)-7-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium (triethylammonium)
    Smiles: O=S(CCCC[N+]1=C(/C=C/C=C/C=C/C=C2N(CCCCCC(O)=O)C3=C(C4=CC=CC=C4C=C3)C/2(C)C)C(C)(C)C5=C1C=CC6=CC=CC=C56)(O)=O.CC[NH+](CC)CC
    2-((1E,3E,5E,7E)-7-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium (triethylammonium) 95%, CAS#: , Cat ID: W163236, REFERENCE COMPOUNDS, AChemBlock
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    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:25MG List Price: $245 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:100MG List Price: $635 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 2-((1E,3E,5E,7E)-7-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium (triethylammonium)
    HTS Code
    Smiles O=S(CCCC[N+]1=C(/C=C/C=C/C=C/C=C2N(CCCCCC(O)=O)C3=C(C4=CC=CC=C4C=C3)C/2(C)C)C(C)(C)C5=C1C=CC6=CC=CC=C56)(O)=O.CC[NH+](CC)CC
    InChiKey HILOLJOBKPYFEC-UHFFFAOYSA-P
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