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2-((azido-peg-8-carbamoyl)methoxy)acetic acid

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2-((Azido-PEG8-carbamoyl)methoxy)acetic acid
T17328846549-37-9
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a polyethylene glycol (PEG) derivative used as a linker in the synthesis of proteolysis targeting chimeras (PROTACs) [1].
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Azido-PEG8-NHS ester
T144791204834-00-3
Azido-PEG8-NHS ester is an 8 unit PEG linker with cleavable properties, commonly employed in the synthesis of antibody-drug conjugates (ADCs)[1]. This compound also serves as a PEG- and Alkyl ether-based PROTAC linker, enabling its utilization in the synthesis of PROTACs[2].
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    Thalidomide-O-amido-C8-NH2
    E3 Ligase Ligand-Linker Conjugates 20, Cereblon Ligand-Linker Conjugates 2
    T178191950635-15-0
    Thalidomide-O-amido-C8-NH2 (Cereblon Ligand-Linker Conjugates 2) is a synthesized E3 ligase ligand-linker conjugate containing a Thalidomide-based cereblon ligand and a linker, useful in the synthesis of PROTACs, as per reference [1].
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    PROTAC BRD4 Degrader-8
    PROTAC BRD4 Degrader-8
    T36628
    PROTAC BRD4 Degrader-8 is a potent BRD4 inhibitor with IC50 values of 1.1 nM and 1.4 nM for BRD4 BD1 and BD2, respectively, effectively degrading the BRD4 protein in PC3 prostate cancer cells[1].
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    (R)-Azetidine-2-carboxylic acid
    T663317729-30-8
    (R)-Azetidine-2-carboxylic acid, with catalog number T66331 and CAS number 7729-30-8, is a valuable organic compound for life sciences research.
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      Mpro ligand 2
      T884402816967-14-1
      Mpro ligand 2 (Compound 8) serves as the target protein ligand for PROTAC SARS-CoV-2 Mpro degrader-3.
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      PROTAC GSPT1 degrader-2
      T889743024909-61-0
      PROTACGSPT1 degrader-2 (compound A) acts as a molecular glue for GSPT1, achieving degradation efficiencies exceeding 95%. Meanwhile, GSPT1 degrader-8 exhibits inhibitory effects on HL-60 cells, demonstrating an IC50 of 10 nM.
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