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mal-peg4-acid

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  • Inhibitors & Agonists
    5
    TargetMol | Inhibitors_Agonists
  • PROTAC Products
    5
    TargetMol | PROTAC
Mal-PEG4-acid
T15989518044-41-2
Mal-PEG4-acid, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    Bis-Mal-Lysine-PEG4-acid
    T146231426164-52-4
    Bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker used for PROTAC synthesis [1].
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    Mal-amido-PEG4-acid
    T159541263045-16-4
    Mal-amido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    7-10 days
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    Mal-N-bis(PEG4-C2-acid)
    T159692100306-52-1
    Mal-N-bis(PEG4-C2-acid) is a polyethylene glycol (PEG) derivative used as a PEG-based PROTAC linker for synthesizing proteolysis-targeting chimeras (PROTACs)[1].
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    Maleimide-PEG4-NHS
    MAL-PEG-NHS,Maleimide PEG NHS,Maleimido-​Tetra(Ethylene Glycol)​-​Acetic Acid NHS ester,MAL-PEG4-NHS
    T279741286754-10-6
    Maleimide-PEG4-NHS is a sulfhydryl and amine reactive heterofuncational PEG linker. The chemical bonds formed through Maleimide-PEG4-NHS linker are stable and are not cleavable. The NHS ester reacts with amino groups at pH 7-9 to form stable amide bond wh
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