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Results for "

2 (azido peg3 amido) 1,3 bis(carboxylethoxy)propane

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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2-(Azido-PEG3-amido)-1,3-bis(carboxylethoxy)propane
2-(Azido-PEG3-amido)-1,3-bis(carboxylethoxy)propane
T394952086689-05-4
2-Azido-PEG3-amido-13-biscarboxylethoxypropane is a polyethylene glycol (PEG)-based linker designed for constructing PROTACs.
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AP1867-3-(aminoethoxy)
T135492127390-15-0In house
AP1867-3-(aminoethoxy) is a synthetic ligand for FKBP and can be used in the synthesis of PROTAC FKBP12 F36V degrader.
    7-10 days
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    1,2-Bis(2-iodoethoxy)ethane
    T1731936839-55-1
    1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker used in the synthesis of MT802 and SJF620, which are potent PROTAC BTK degraders with DC50s of 1 nM and 7.9 nM, respectively [1].
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    TargetMol | Inhibitor Sale
    Ansamitocin P 3'
    Maytansinol butyrate,Ansamitocin P-3,Antibiotic C 15003P3'
    T191066547-09-9
    Ansamitocin P 3' (Maytansinol butyrate) is an antibody-drug conjugate cytotoxin with antitumor activity.
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    Thalidomide-O-amido-PEG3-C2-NH2 TFA
    E3 ligase Ligand-Linker Conjugates 14 TFA,Cereblon Ligand-Linker Conjugates 3 (TFA)
    T77581957236-21-3
    Thalidomide-O-amido-PEG3-C2-NH2 TFA (Cereblon Ligand-Linker Conjugates 3 (TFA)) is a synthesized E3 ligase ligand-linker conjugate incorporating a Thalidomide-based cereblon ligand and a 3-unit PEG linker, used in PROTAC technology.
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    Gefitinib-based PROTAC 3
    T54372230821-27-7
    Gefitinib-based PROTAC 3, which connects an EGFR binding element to a VHL ligand via a linker, induces EGFR degradation with DC50s of 11.7 nM and 22.3 nM in HCC827 (exon 19 del) and H3255 (L858R mutation) cells, respectively[1].
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    Azido-PEG3-azide
    T17501101187-39-7
    Azido-PEG3-azide is a PEG-based PROTAC linker utilized in PROTAC synthesis.
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    TargetMol | Inhibitor Sale
    Thalidomide-O-amido-PEG-C2-NH2 hydrochloride
    T188182204226-02-6
    Thalidomide-O-amido-PEG-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate, incorporating a Thalidomide-based cereblon ligand and a linker. This compound is used in the synthesis of PROTACs.
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    Thalidomide-O-amido-C3-PEG3-C1-NH2
    Thalidomide-O-amido-C3-PEG3-C1-NH2
    T392151799711-29-7
    Thalidomide-O-amido-C3-PEG3-C1-NH2 is a synthesized conjugate compound serving as an E3 ligase ligand-linker, featuring a cereblon ligand based on Thalidomide and a 3-unit PEG linker, specifically designed for use in PROTAC technology.
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    Azido-PEG3-C6-Cl
    Azido-PEG3-C6-Cl
    T391001625717-44-3
    Azido-PEG3-C6-Cl is a PEG-based linker for PROTACs, which connects two essential ligands crucial for PROTAC molecule formation, enabling selective protein degradation via the ubiquitin-proteasome system within cells.
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    3-Mercaptopropionic acid NHS ester
    T64663
    3-Mercaptopropionic acid NHS ester is a useful organic compound for research related to life sciences and the catalog number is T64663.
      7-10 days
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      LL-K9-3
      T839362809353-52-2
      LL-K9-3, a selective hydrophobic tagging technology (HyT)-based degrader, specifically targets the CDK9-cyclin T1 complex, displaying DC50 values of 589 nM for cyclin T1 and 662 nM for CDK9. This compound consists of the CDK9 inhibitor, SNS 032, linked to a hydrophobic tag via a glycol linker. Notably, LL-K9-3 does not affect the degradation of other CDKs (CDK1, 2, 4, 5, 6, and 7). Tested in 22RV1 cells, it effectively reduces androgen receptor (AR) and cMyc expression by inducing the selective and synchronous degradation of CDK9 and cyclin T1.
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      Propargyl-PEG3-1-o-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite
      Propargyl-PEG3-1-o-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite
      T388121391728-01-0
      Propargyl-PEG3-1-o-b-cyanoethyl-NN-diisopropylphosphoramidite is a polyethylene glycol-based PROTAC linker used in the synthesis of PROTACs.
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      PROTAC EGFR degrader 3
      T743512768472-28-0
      PROTAC EGFR Degrader 3, a highly potent molecule, exhibits remarkable cellular activity against H1975 and HCC827 cells, maintaining high selectivity. It additionally reveals the lysosome's crucial role in the degradation mechanism of mutant EGFR [1].
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      m-PEG2-O-Ph-3-NH2
      m-PEG2-O-Ph-3-NH2
      T38671126415-02-9
      m-PEG2-O-Ph-3-NH2 is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
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      PROTAC IRAK4 degrader-3
      PROTAC IRAK4 degrader-3
      T399202374122-43-5
      PROTAC IRAK4 degrader-3 is a PROTAC-induced IRAK4 degrader based on von Hippel-Lindau (VHL).
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      N-(Azido-PEG3)-NH-PEG3-acid
      T161932183440-72-2
      N-(Azido-PEG3)-NH-PEG3-acid is a polyethylene glycol (PEG) derived linker used in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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      N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester
      T161842100306-76-9
      N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a polyethylene glycol (PEG) derivative utilized as a PROTAC linker for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].
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      2-(Azido-PEG2-amido)-1,3-propandiol
      T140121398044-52-4
      2-(Azido-PEG2-amido)-13-propandiol is a Polyethylene glycol (PEG)-based PROTAC linker used for synthesizing PROTACs[1].
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      N-(Azido-PEG3)-N-Boc-PEG4-Boc
      T161902112731-94-7
      N-(Azido-PEG3)-N-Boc-PEG4-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimeric (PROTAC) linker used in PROTAC synthesis[1].
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      N-(Amino-PEG3)-N-bis(PEG3-acid)
      T161702055042-59-4
      N-(Amino-PEG3)-N-bis(PEG3-acid) is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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      N-(Azido-PEG3)-N-Boc-PEG4-acid
      T161892112731-95-8
      N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker with a terminal azide group, primarily used in PROTAC synthesis [1].
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      (S,R,S)-AHPC-(C3-​PEG)​2-​C6-​Cl
      VHL Ligand-Linker Conjugates 11,E3 ligase Ligand-Linker Conjugates 11
      T179121835705-61-7
      (S,R,S)-AHPC-(C3-PEG)2-C6-Cl is a small molecule HaloPROTAC incorporating the (S,R,S)-AHPC-based VHL ligand and a 2-unit PEG linker, capable of inducing degradation of GFP-HaloTag7 in cell-based assays [1].
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      N-(acid-PEG3)-N-bis(PEG3-azide)
      T161682182602-17-9
      N-(acid-PEG3)-N-bis(PEG3-azide) is a PEG-based PROTAC linker used in PROTAC synthesis [1].
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      Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH
      E3 ligase Ligand-Linker Conjugates 49,Cereblon Ligand-Linker Conjugates 14
      T179032351103-63-2
      Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH is a chemically synthesized E3 ligase ligand-linker conjugate, incorporating the cereblon ligand from Pomalidomide and a linker used in PROTAC technology. It facilitates targeted protein degradation by modulating E3 ligase activity, thereby enabling the selective elimination of specific proteins of interest.
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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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      Boc-Gly-amido-C-PEG3-C3-amine
      T14725525583-49-7
      Boc-Gly-amido-C-PEG3-C3-amine is a polyethylene glycol (PEG)-based PROTAC linker used in PROTAC synthesis [1].
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      Bis-PEG3-PFP ester
      T146361314378-13-6
      Bis-PEG3-PFP ester is a PEG-based linker for PROTACs, joining two essential ligands to form PROTAC molecules. This linker facilitates selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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      Azido-PEG3-S-PEG3-azide
      T175022055023-77-1
      Azido-PEG3-S-PEG3-azide is a polyethylene glycol (PEG)-derived linker engineered for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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      Azido-PEG3-C-Boc
      T14426172531-36-1
      Azido-PEG3-C-Boc is a PEG-based linker for PROTACs that connects two essential ligands, crucial for the formation of PROTAC molecules, facilitating selective protein degradation through the ubiquitin-proteasome system within cells.
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        Tri-GalNAc(OAc)3-Perfluorophenyl
        T77935
        Tri-GalNAc(OAc)3-Perfluorophenyl is a pentafluorophenyl-modified triantenerrary N-acetylgalactosamine (tri-GalNAc) ligand utilized in the synthesis of GalNAc-lysosome-targeting chimeras (LYTACs). These chimeras facilitate targeted protein degradation through engagement with the asialoglycoprotein receptor [1].
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        PROTAC SOS1 degrader-3
        T75020
        PROTAC SOS1 Degrader-3 is a potent agent specifically designed to target and degrade SOS1 via the ubiquitin-proteasome system [1].
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        BnOH-NH-bis-(C2-S)-propane-O-isoprene ester
        PROTAC Linker 29
        T18622
        BnOH-NH-bis-(C2-S)-propane-O-isoprene ester (PROTAC Linker 29) is an alkyl ether-based linker used mainly for synthesizing PROTACs.
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        N-(Azido-PEG4)-N-bis(PEG4-acid)
        T161952093152-80-6
        N-(Azido-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG) derived PROTAC linker, facilitating PROTAC synthesis [1].
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        Methyl 3-hydroxypropanoate
        T406986149-41-3
        Methyl 3-hydroxypropanoate is a PROTAC linker compound, which belongs to the alkyl ether family. It is commonly employed in the synthesis of PROTACs.
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        7-10 days
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        Ald-Ph-amido-PEG3-C-COOH
        T173831007215-91-9
        Ald-Ph-amido-PEG3-C-COOH is a noncleavable linker used in the development of antibody-drug conjugates (ADCs).
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        N-Boc-N-bis(PEG3-NHS ester)
        T183942055042-31-2
        N-Boc-N-bis(PEG3-NHS ester) is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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        N-(Azido-PEG2)-N-bis(PEG4-Boc)
        T161762112731-81-2
        N-(Azido-PEG2)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based PROTAC linker used for the efficient synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].
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        N-Boc-N-bis(PEG3-azide)
        T162061258939-38-6
        N-Boc-N-bis(PEG3-azide) is a polyethylene glycol (PEG) derived linker used in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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        PROTAC BET degrader-3
        T13850
        PROTAC BET Degrader-3 is a potent degrader of BET proteins based on the PROTAC (PROteolysis TArgeting Chimera) technology.
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        Bis-aminooxy-PEG3
        T1461998627-70-4
        Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules [Proteolysis-Targeting Chimeras]. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
        • Inquiry Price
        7-10 days
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        NH-bis(PEG3-C2-NH-Boc)
        T163042055024-51-4
        NH-bis(PEG3-C2-NH-Boc) is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
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        N-(Boc-PEG2)-N-bis(PEG3-azide)
        T184002353409-46-6
        N-(Boc-PEG2)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-derived linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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        N-(NHS-PEG3)-N-bis(PEG3-azide)
        T162412182602-16-8
        N-(NHS-PEG3)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-based linker commonly used in the synthesis of proteolysis targeting chimeras (PROTACs) [1].
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        N-Me-N-bis-PEG3
        T18441342818-95-5
        N-Me-N-bis-PEG3 is a PEG-based linker for PROTACs, facilitating the joining of two essential ligands crucial for PROTAC molecule formation. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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        Ald-Ph-amido-C2-PEG3-NH-Boc
        T141631807540-87-9
        Ald-Ph-amido-C2-PEG3-NH-Boc is a polyethylene glycol (PEG)-based bifunctional linker used in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
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        BRD9 Degrader-3
        T890223033018-77-5
        BRD9 Degrader-3 (compound B20) is a molecular glue for BRD9 with a DC50 of less than 1.25 nM.
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        Fmoc-azetidine-3-carboxylic acid
        T65634193693-64-0
        Fmoc-azetidine-3-carboxylic acid is a valuable compound for life sciences research (catalog number: T65634, CAS number: 193693-64-0).
          7-10 days
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