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Results for "

mal-peg-mal

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    324
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    TargetMol | PROTAC
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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-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
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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
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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
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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
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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.
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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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    m-PEG8-Mal
    T159341334169-90-2
    m-PEG8-Mal is a PEG-based linker for PROTACs that 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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    Mal-amido-PEG2-C2-acid
    T15950756525-98-1
    Mal-amido-PEG2-C2-acid is a PEG-based linker for PROTACs, facilitating the conjugation of two essential ligands to form PROTAC molecules. This linker enables selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
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    7-10 days
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    Mal-amido-PEG2-NHS ester
    T15951955094-26-5
    Mal-amido-PEG2-NHS ester is a noncleavable linker for antibody-drug conjugates (ADCs) that includes a maleimide group and an NHS ester, facilitating the labeling of protein primary amines (-NH2), amine-modified oligonucleotides, and other amine-containing molecules[1][2].
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    7-10 days
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    Mal-amido-PEG2-TFP ester
    T159521431291-44-9
    Mal-amido-PEG2-TFP ester is a polyethylene glycol (PEG)-based linker featuring amide functionality and a trifluorophenyl (TFP) ester group, used in PROTAC synthesis as a PEG-based PROTAC linker [1].
    • $30
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