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Results for "

mal-peg-mal

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    328
    TargetMol | All_Pathways
  • Dye Reagents
    12
    TargetMol | All_Dye_Reagents
  • PROTAC Products
    193
    TargetMol | PROTAC
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    TargetMol | Cell_Research_Reagents
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    52
    TargetMol | All_Pathways
  • Mal-PEG-mal (MW 2000)
    T18263
    Mal-PEG-mal (MW 2000) is a PEG-based linker for PROTACs, facilitating the conjugation of two essential ligands to form PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
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  • Mal-PEG-mal (MW 3400)
    T18264
    Mal-PEG-mal (MW 3400) is a PEG-based linker for PROTACs that joins two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system in cells.
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  • Mal-PEG-mal (MW 5000)
    T18265
    Mal-PEG-mal (MW 5000) is a PEG-based linker for PROTACs that 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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  • Mal-PEG-mal (MW 40000)
    TCL-01409
    Mal-PEG-mal (MW 40000) is a reactive maleimide linear bifunctional PEG reagent, often used in drug delivery.
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  • Mal-PEG-mal (MW 10000)
    TCL-01426
    Mal-PEG-mal (MW 10000) is a linear bifunctional PEG reagent featuring reactive maleimide groups. It is utilized for drug delivery.
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  • Mal-PEG-mal (MW 1000)
    TCL-01549
    Mal-PEG-mal (MW 1000) is a reactive maleimide linear bifunctional PEG reagent. It is utilized for drug delivery.
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  • Mal-PEG-mal (MW 20000)
    TCL-01555
    Mal-PEG-mal (MW 20000) is a reactive maleimide linear bifunctional PEG reagent. It is suitable for use in drug delivery applications.
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  • Mal-amido-PEG7-acid
    Mal-NH-PEG7-COOH, Maleimide-NH-PEG7-CH2CH2COOH
    T159602112731-42-5
    Mal-amido-PEG7-acid (Mal-NH-PEG7-COOH) is a PEG-based PROTAC linker that can be used to synthesize PROTACs.
    • $82
    In Stock
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    TargetMol | Inhibitor Sale
  • Mal-PEG1-NHS ester
    T159761807518-72-4
    Mal-PEG1-NHS ester is a cleavable, PEG-based linker utilized in the synthesis of antibody-drug conjugates (ADCs) and PROTACs, serving as both an ADC linker and a PROTAC linker. [Mal-PEG1-NHS ester]
    • $30
    In Stock
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    TargetMol | Inhibitor Sale
  • Mal-PEG2-C2-Boc
    Mal-PEG2-T-Butyl Ester
    T182761374666-31-5
    Mal-PEG2-C2-Boc (Mal-PEG2-T-Butyl Ester) is a PEG-based PROTAC linker. Mal-PEG2-C2-Boc can be used in the synthesis of PROTACs.
    • $29
    In Stock
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    TargetMol | Inhibitor Sale
  • Mal-PEG5-Boc
    Mal-PEG5-T-Butyl Ester, Mal-PEG5-COOtBu
    T182952250216-91-0
    Mal-PEG5-Boc (Mal-PEG5-COOtBu) is a PEG-based PROTAC linker. Mal-PEG5-Boc can be used in the synthesis of PROTACs.
    • $30
    In Stock
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    TargetMol | Inhibitor Sale
  • 3,4-Dibromo-Mal-PEG2-amine
    T140241807534-86-6
    3,4-Dibromo-Mal-PEG2-amine is a polyethylene glycol (PEG) derivative that functions as a PEG-based PROTAC linker, enabling the synthesis of PROTACs[1].
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  • 3,4-Dibromo-Mal-PEG2-N-Boc
    T140251807537-43-4
    3,4-Dibromo-Mal-PEG2-N-Boc is a PEGylated PROTAC linker that enables conjugation between target-binding ligands and E3 ligase ligands during PROTAC assembly. 3,4-Dibromo-Mal-PEG2-N-Boc supports the design of heterobifunctional degraders that exploit the ubiquitin–proteasome system for selective protein degradation。
    • $30
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  • 3,4-Dibromo-Mal-PEG4-Boc
    T140262030168-38-6
    3,4-Dibromo-Mal-PEG4-Boc is a polyethylene glycol-based PROTAC linker used for the synthesis of PROTACs[1].
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  • 3,4-Dibromo-Mal-PEG8-Boc
    T140272055198-02-0
    3,4-Dibromo-Mal-PEG8-Boc is a polyethylene glycol (PEG) derived PROTAC linker used in PROTAC synthesis [1].
    • $41
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  • Biotin-PEG2-Mal
    T14586305372-39-8
    Biotin-PEG2-Mal is a PEG-based linker for PROTACs that joins two essential ligands necessary for forming PROTAC molecules, facilitating selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
    • Inquiry Price
    7-10 days
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  • Biotin-PEG3-Mal
    Biotin-PEG3-NH-Mal
    T145931431618-70-0
    Biotin-PEG3-Mal (Biotin-PEG3-NH-Mal) is a biotin-labeled PROTAC linker belonging to the PEG class that can be used to synthesize PROTAC molecules.
    • $30
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  • Biotin-PEG6-Mal
    T146081808990-66-0
    Biotin-PEG6-Mal is a biotinylated PROTAC linker derived from a polyethylene glycol (PEG) scaffold. It serves as an essential component for the synthesis of PROTACs, which are targeted protein degraders[1].
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  • bis-Mal-Lysine-PEG4-acid
    T146231426164-52-4
    bis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker for synthesising PROTACs.
    • $40
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  • Bis-Mal-Lysine-PEG4-TFP ester
    T146241426164-53-5
    Bis-Mal-Lysine-PEG4-TFP ester, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].
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  • Bis-Mal-PEG3
    T146251008402-47-8
    Bis-Mal-PEG3 is a PEG-based linker for PROTACs, joining two essential ligands to facilitate selective protein degradation through the ubiquitin-proteasome system within cells.
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  • Lipoamide-PEG3-Mal
    T157611314378-19-2
    Lipoamide-PEG3-Mal is a PEG-based linker for PROTACs that joins two essential ligands, which are crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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  • m-PEG4-amino-Mal
    T158691263044-81-0
    m-PEG4-amino-Mal is a PEG-based linker for PROTACs that joins two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.
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  • m-PEG6-amino-Mal
    T159061644231-07-1
    m-PEG6-amino-Mal is a PEG-based linker for PROTACs that connects two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
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