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benzyl-peg-3-ms

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  • Inhibitors & Agonists
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Benzyl-PEG3-MS
T40812702701-70-0
Benzyl-PEG3-MS (N-((1-(hydroxymethyl)cyclopropyl)methyl)benzamide) is a PEG-based linker for PROTACs that facilitates the connection of two essential ligands, essential for PROTAC formation, enabling selective protein degradation via the ubiquitin-proteasome system within cells.
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Benzyl-PEG24-MS
T396912218463-20-6
Benzyl-PEG24-MS 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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Benzyl-PEG6-MS
T386631262681-32-2
Benzyl-PEG6-MS, a PEG-based linker for PROTACs, connects two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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DBCO-(PEG)3-VC-PAB-MMAE
T17817
DBCO-(PEG)3-VC-PAB-MMAE is a chemical compound where monomethyl auristatin E (MMAE), a potent tubulin inhibitor used as a toxin payload in antibody-drug conjugates, is conjugated via a DBCO-(PEG)3-vc-PAB linker.
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Benzyl-PEG4-MS
T67180477781-69-4
Benzyl-PEG4-MS is a useful organic compound for research related to life sciences. The catalog number is T67180 and the CAS number is 477781-69-4.
    7-10 days
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    Benzyl-PEG2-MS
    T38992150272-33-6
    Benzyl-PEG2-MS, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    Benzyl-PEG5-Ms
    T145411807539-07-6
    Benzyl-PEG5-Ms is a PEG-based linker for PROTACs that connects 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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    Benzyl-PEG1-Ms
    T4067358841-52-4
    Benzyl-PEG1-Ms 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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