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    Chemical structure of MLCK inhibitor peptide 18 acetate , AChemBlock Y230125

    MLCK inhibitor peptide 18 acetate

    Catalog ID: Y230125

    Product Name: MLCK inhibitor peptide 18 acetate
    Purity: 97.00%
    FW: 1384.71
    Formula: C₆₂H₁₀₉N₂₃O₁₃
    Smiles: O=C(N[C@@H](CCCN=C(N)N)C(N[C@@H](CCCN=C(N)N)C(N[C@@H](CCCCN)C(N)=O)=O)=O)[C@H](CC(C=C1)=CC=C1O)NC([C@H](CCCCN)NC([C@H](CC(C=C2)=CC=C2O)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCCN=C(N)N)N)=O)=O)=O)=O)=O.O=C(C)O
    MLCK inhibitor peptide 18 acetate 97.00%, CAS#: , Cat ID: Y230125, REFERENCE COMPOUNDS, AChemBlock
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    For research use only. We do not sell to patients
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    Packaging:25MG List Price: $585 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Aug 04,2026

    update on 07-30-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-6-amino-2-((S)-6-amino-2-((S)-2-amino-5-((diaminomethylene)amino)pentanamido)hexanamido)-N-((2S,5S,8S,11S,14S,17S)-21-amino-5-(4-aminobutyl)-17-carbamoyl-11,14-bis(3-((diaminomethylene)amino)propyl)-8-(4-hydroxybenzyl)-1-(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-4,7,10,13,16-pentaazahenicosan-2-yl)hexanamide acetate
    HTS Code
    Smiles O=C(N[C@@H](CCCN=C(N)N)C(N[C@@H](CCCN=C(N)N)C(N[C@@H](CCCCN)C(N)=O)=O)=O)[C@H](CC(C=C1)=CC=C1O)NC([C@H](CCCCN)NC([C@H](CC(C=C2)=CC=C2O)NC([C@H](CCCCN)NC([C@H](CCCCN)NC([C@H](CCCN=C(N)N)N)=O)=O)=O)=O)=O.O=C(C)O
    InChiKey CMHCDROMCGCYPP-BGMDUADNSA-N
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