Catalog No.
Product Name
Application
Product Information
Citations
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PROTAC Linkers
HS-PEG7-CH2CH2COOH is a polyethylene glycol (PEG)-based linker ideal for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the conjugation of targeting moieties to ubiquitin ligase components, enhancing the efficacy of targeted protein degradation. It serves as a versatile tool for researchers investigating the modulation of protein levels in various biological systems. -
PROTAC Linkers
m-PEG12-2-methylacrylate is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the conjugation of target proteins with E3 ligases, enhancing the degradation of specific proteins through the ubiquitin-proteasome system. Its application in PROTAC development underscores its importance in studying protein function, cellular signaling pathways, and potential therapeutic interventions. -
PROTAC Linkers
Mal-amido-PEG9-NHS ester is a PEG-based linker specifically designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of conjugates by providing a stable chemical connection between target proteins and E3 ligases, thus enhancing targeted protein degradation. Its unique structure supports various biological applications in drug discovery and therapeutic development, making it an essential reagent for researchers exploring novel PROTAC modalities. -
PROTAC Linker
S-acetyl-PEG5-alcohol is a polyethylene glycol (PEG)-based linker specifically designed for PROTAC (proteolysis-targeting chimeras) synthesis. This compound enhances the solubility and pharmacokinetic properties of PROTAC molecules, enabling targeted degradation of proteins. It serves as a valuable tool in chemical biology and drug discovery research, facilitating the development of innovative therapeutic agents. -
PROTAC Linker
N-(Amino-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the development of targeted protein degradation strategies by providing optimal solubility and flexibility in the linker design. N-(Amino-PEG4)-N-bis(PEG4-Boc) is suitable for applications in cellular and molecular research aimed at modulating protein levels and studying associated biological processes. -
PROTAC Linkers
Cl-PEG6-acid is a PEG-based linker specifically designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the selective degradation of target proteins by linking E3 ligases to the protein of interest, thus enhancing the therapeutic potential in targeted protein degradation studies. Cl-PEG6-acid is suitable for a range of research applications, including drug discovery and the development of novel therapeutic strategies. -
PROTAC Linkers
1,1,1-Trifluoroethyl-PEG4-aminooxy is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTAC (proteolysis-targeting chimeras). This compound facilitates the conjugation of ligands for targeted protein degradation, enabling selective modulation of protein levels in biological systems. Its unique structure supports efficient and stable interactions, making it suitable for research applications in drug development and cellular biology studies focused on degrading specific proteins. -
PROTAC Linkers
m-PEG3-S-Acetyl is a PEG-derived linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the conjugation of the targeting ligand to the E3 ubiquitin ligase, enhancing the degradation of specific proteins within cells. Its application is crucial for researchers developing targeted protein degradation technologies to explore cellular mechanisms and therapeutic interventions. -
PROTAC Linkers
TCO-PEG4-TCO is a PEG-based linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound plays a crucial role in facilitating the targeted degradation of specific proteins, enabling the development of novel therapeutic strategies. Its application in research underscores its importance in the fields of protein modulation and targeted therapy. -
PROTAC Linkers
m-PEG5-Boc is a PEG-based PROTAC linker that facilitates the synthesis of proteolysis-targeting chimeras (PROTACs). This compound effectively enhances the solubility and stability of the PROTAC molecule, promoting efficient protein degradation. It is particularly valuable in chemical biology research for the development of targeted protein degradation strategies. -
PROTAC Linkers
Boc-NH-PEG20-CH2CH2COOH is a PEG-derived linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the recruitment of E3 ligases to specific target proteins, enabling targeted degradation pathways. Its unique chemical structure enhances solubility and stability, making it an essential tool for researchers investigating ubiquitin-proteasome system modulation and targeted protein degradation applications. -
PROTAC Linkers
Iodoacetyl-PEG4-NHS ester is a PEG-based linker designed for the synthesis of PROTACs (proteolysis-targeting chimeras). This compound contains an iodoacetyl group that facilitates efficient conjugation to target proteins, enabling targeted degradation through the ubiquitin-proteasome system. Its versatility in forming stable linkages makes it valuable for researchers investigating targeted protein degradation and related therapeutic applications. -
PROTAC Linker
Boc-aminooxy-PEG2-propargyl is a PEG-based linker designed for the synthesis of PROTACs (proteolysis-targeting chimeras). It features an alkyne functional group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with azide-containing molecules. This compound is essential for developing targeted protein degradation strategies and facilitates the construction of complex molecular architectures in chemical biology research. -
PROTAC Linker
N-(Aminooxy-PEG3)-N-bis(PEG4-Boc) is a PEG-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the conjugation of a target protein to an E3 ligase, enabling targeted protein degradation. Its construction of aminooxy and Boc-protected entities allows for functionalization and versatility in drug design, making it a valuable tool for researchers exploring targeted therapies and protein modulation. -
PROTAC Linker
Ethyl-PEG4-alcohol is a polyethylene glycol (PEG)-based linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound enhances solubility and facilitates the efficient conjugation of a target protein ligand with an E3 ligase ligand, enabling selective degradation of target proteins. It is primarily applied in chemical biology and drug discovery to investigate protein function and modulation. -
PROTAC Linker
Azido-PEG3-C6-Cl is a PEG-based linker designed for use in the synthesis of proteolysis targeting chimeras (PROTACs). This compound features an azide group that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) with dibenzocyclooctyne (DBCO) or bicyclononyne (BCN) groups. It serves as a versatile tool in chemical biology, enabling the creation of targeted protein degraders for research applications in drug discovery and therapeutic intervention. -
PROTAC Linkers
Br-PEG3-C2-Boc is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of linkers that connect a target protein to an E3 ligase, promoting targeted protein degradation. Its unique structure enables improved solubility and enhances the overall efficacy of PROTAC molecules in cellular applications and drug discovery research. -
PROTAC Linkers
Bromo-PEG5-alcohol is a polyethylene glycol (PEG)-based linker specifically designed for the synthesis of PROTACs (proteolysis-targeting chimeras). This compound features a bromo group that enhances its reactivity, facilitating the conjugation of protein targets for targeted degradation. Its use in PROTAC development makes it valuable for research into protein regulation and therapeutic applications in various diseases. -
PROTAC Linkers
Hydroxy-PEG3-CH2-Boc is a polyethylene glycol (PEG)-based linker specifically designed for PROTAC (proteolysis-targeting chimera) applications. This compound facilitates the conjugation of target proteins to E3 ligases, enhancing target degradation through the ubiquitin-proteasome pathway. Its biocompatibility and tunable properties make it ideal for use in the development of novel therapeutic agents aimed at selective protein modulation in various biological research applications. -
PROTAC Linker
Boc-NH-PEG1-CH2COOH is a polyethylene glycol (PEG) based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). Its structure facilitates precise conjugation, enhancing the delivery and efficacy of target-specific degradation. This linker is particularly valuable in research applications aimed at studying protein degradation pathways and developing novel therapeutics. -
PROTAC Linkers
Biotin-PEG4-amino-t-Bu-DADPS-C3-alkyne is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound features an alkyne functional group and is suitable for click chemistry applications, specifically enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. It serves as a valuable tool for bioconjugation and the development of targeted protein degradation strategies in chemical biology research. -
PROTAC Linkers
Biotin-PEG2-OH is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis targeting chimeras). This compound facilitates the targeted degradation of specific proteins through the recruitment of E3 ubiquitin ligases. It is valuable for researchers investigating protein turnover, cellular signaling pathways, and the development of novel therapeutic strategies in drug discovery. -
PROTAC Linker
Boc-piperazine-benzoic acid acts as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound can be utilized in the development of PROTACs that target specific proteins for degradation, including the androgen receptor (AR) degrader ARD-2128. Its implementation in research enables advanced studies in protein regulation and therapeutic applications in cancer treatment. -
PROTAC Linker
H2N-PEG2-CH2COOtBu is a polyethylene glycol (PEG) linker specifically designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the formation of bifunctional molecules that promote targeted protein degradation, making it essential for research in drug development and cellular regulation studies. Its application in PROTAC technology allows for the selective modulation of protein levels, offering significant potential in the fields of cancer therapy and targeted therapeutics. -
PROTAC Linkers
Boc-NH-PEG6-amine is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the effective conjugation of target binding moieties to E3 ligase ligands, promoting targeted protein degradation. It is particularly valuable in drug discovery and development, enabling researchers to explore novel therapeutic strategies through targeted modulation of protein levels. -
PROTAC Linker
4-Maleimidobutyric acid is a versatile alkyl chain-based PROTAC linker designed for the synthesis of protein-targeting chimeras. This compound facilitates the effective conjugation of E3 ligase ligands and target proteins, enhancing the efficacy of PROTAC-mediated degradation. Its application is crucial in drug discovery and development, particularly in medicinal chemistry aimed at targeted protein degradation strategies. -
PROTAC Linkers
Thiol-PEG4-alcohol is a polyethylene glycol (PEG)-based linker specifically designed for PROTAC (Proteolysis Targeting Chimeras) synthesis. Its terminal thiol group facilitates the conjugation of various ligands, enabling the effective formation of PROTACs that can induce targeted protein degradation. This linker is instrumental in research applications focusing on protein modulation and has potential implications in drug discovery and development. -
PROTAC Linkers
N-Mal-N-bis(PEG2-NHS ester) is a polyethylene glycol (PEG) based PROTAC linker designed to enable the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the selective degradation of target proteins by linking E3 ligases to the desired protein, improving cellular uptake and solubility. Its utility in research applications includes the development of tailored PROTACs for targeted protein degradation studies and therapeutic interventions. -
PROTAC Linker
tert-Butyl 6-formyl-2-azaspiro[3.3]heptane-2-carboxylate serves as a PROTAC linker, facilitating the development of PROTAC molecules aimed at targeted protein degradation. Its unique structure enables efficient conjugation to target proteins, enhancing the specificity and efficacy of the resulting bifunctional degraders. This compound is instrumental in advancing research in proteomics and drug discovery, providing valuable insights into the modulation of protein levels within cellular systems. -
PROTAC Linker
3-(Methylamino)propan-1-ol is a PROTAC linker that facilitates the creation of proteolysis-targeting chimeras (PROTACs). This compound is essential for binding to the target protein and recruiting an E3 ligase, thus promoting targeted protein degradation. Its application is pivotal in the development of novel therapeutic strategies for a range of diseases by enabling targeted modulation of protein levels. -
PROTAC Linker
tert-Butyl 2-azaspiro[3.3]heptan-6-ylcarbamate functions as a PROTAC linker, playing a crucial role in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the targeted degradation of specific proteins, thereby enhancing the potential for therapeutic interventions in various biological pathways. It serves as a valuable tool for researchers investigating targeted protein degradation mechanisms and the development of innovative treatments. -
PROTAC Linker
4-(1-Boc-4-piperidyl)phenylboronic acid pinacol ester serves as a versatile PROTAC linker. It enables the synthesis of Proteolysis Targeting Chimeras (PROTACs), facilitating the targeted degradation of specific proteins. Its unique structural features provide effective conjugation capabilities, making it a valuable tool in drug discovery and targeted protein degradation research. -
PROTAC Linker
Monomethyl octanoate serves as a PROTAC linker, facilitating the development of proteolysis-targeting chimeras (PROTACs). This compound is essential in the synthesis of bifunctional molecules that can selectively degrade target proteins, enhancing the study of protein function and dynamics. Its integral role in PROTAC design makes it a valuable tool for researchers investigating targeted protein degradation and therapeutic applications in drug discovery. -
PROTAC Linker
5-Iodopent-1-yne is a versatile PROTAC linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the effective recruitment of E3 ligases, enabling targeted degradation of specific proteins within cellular contexts. Its alkynyl functional group enhances click chemistry applications, making it a valuable tool for researchers investigating protein modulation and degradation pathways. -
PROTAC Linker
6-((tert-Butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic acid serves as a versatile PROTAC linker that facilitates the development of proteolysis-targeting chimeras (PROTACs). This compound is crucial for the optimization of protein degradation strategies and the targeted modulation of biological pathways. Its structural attributes enhance selectivity and efficacy in protein targeting, making it instrumental for research in targeted protein degradation and related therapeutic applications. -
PROTAC Linker
2-(Aminooxy)ethanol serves as a versatile PROTAC linker, facilitating the construction of PROTAC molecules designed for targeted protein degradation. It features a significant role in connecting ligands to E3 ubiquitin ligases, thereby enhancing the selective degradation of specific proteins within cellular contexts. This compound is pivotal in drug discovery and development, particularly for the targeted modulation of disease-related proteins. -
PROTAC Linker
3-Oxocyclobutane-1-carbonitrile is a versatile PROTAC linker that plays a critical role in the design and synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates targeted protein degradation by linking an E3 ligase ligand to a protein of interest, thereby enhancing the specificity and efficacy of therapeutic interventions. Its application in drug discovery makes it an essential reagent for researchers exploring novel therapeutic strategies in cellular regulation and targeted degradation. -
PROTAC Linker
Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride serves as a PROTAC linker, facilitating the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound enhances the targeted degradation of specific proteins through the recruitment of E3 ligases, making it a valuable tool for drug discovery and development. Its robust linkage properties support the design and optimization of innovative therapeutic strategies in chemical biology and pharmacology research. -
PROTAC Linker
Boc-C9-Br is a PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). It facilitates the recruitment of E3 ligases to target proteins for ubiquitination and subsequent degradation. This compound enhances the development of targeted protein degradation strategies in chemical biology and therapeutic research applications. -
PROTAC Linker
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid is a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the recruitment of E3 ubiquitin ligases to target proteins, enhancing their ubiquitination and subsequent degradation. Its application in PROTAC development supports targeted protein degradation studies and therapeutic exploration in various diseases, including cancer. -
PROTAC Linker
3-Chlorobicyclo[1.1.1]pentan-1-amine hydrochloride functions as a linker in the development of PROTAC (Proteolysis Targeting Chimeras) molecules. This compound facilitates the covalent attachment of targeted proteins, enhancing the specificity and efficacy of protein degradation strategies. It is valuable in biochemical research aimed at elucidating protein function and exploring novel therapeutic approaches in drug discovery. -
PROTAC Linker
4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid serves as a versatile linker for the design and synthesis of PROTACs (proteolysis-targeting chimeras). Its structural properties facilitate the assembly of target protein degradation complexes, enhancing cellular specificity and efficacy. This compound is instrumental in furthering research in targeted protein degradation strategies, aiding the development of therapeutics for various diseases. -
PROTAC Linker
tert-Butyl (8-bromooctyl)carbamate functions as a PROTAC linker, facilitating the construction of proteolysis-targeting chimeras (PROTACs). Its structural properties enhance the stability and efficacy of the resulting conjugates, promoting selective protein degradation. This compound is essential for researchers exploring targeted protein degradation pathways and advancing therapeutic strategies. -
PROTAC Linker
tert-Butyl (3-(methylamino)propyl)carbamate serves as a PROTAC linker, facilitating the development of proteolysis-targeting chimeras (PROTACs). This compound is crucial for connecting the Warhead and E3 ligase, enhancing the specificity and efficacy of targeted protein degradation. Its application in research allows for the investigation of cellular processes and therapeutic strategies through the selective modulation of protein levels. -
PROTAC Linker
cis-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid serves as a versatile PROTAC linker involved in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the selective degradation of target proteins, thereby enabling targeted therapeutic strategies. Its structural properties make it suitable for various applications in drug discovery and development, particularly in the context of targeted protein modulation and degradation studies. -
PROTAC Linker
Methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate is a specialized linker for proteolysis-targeting chimeras (PROTACs). It facilitates the development of targeted protein degradation strategies by connecting ligand components. This compound is essential for researchers investigating targeted therapies and protein regulation through PROTAC technology. -
PROTAC Linkers
BM-PEG3 is a PEG-based linker specifically designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). It facilitates the formation of bifunctional molecules that promote targeted degradation of proteins via the ubiquitin-proteasome system. This linker is essential for researchers focusing on the development of novel therapeutics that harness the power of targeted protein degradation for disease intervention. -
PROTAC Linker
(9H-Fluoren-9-yl)methyl (2-hydroxyethyl)carbamate serves as a PROTAC linker, facilitating the construction of PROTAC molecules for targeted protein degradation. This compound plays a crucial role in bridging target proteins with E3 ligases, enabling the development of novel therapeutics. Its structural properties support applications in drug discovery, particularly in studying selective protein modulation and degradation pathways. -
PROTAC Linker
tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate serves as a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the development of innovative therapeutic strategies by promoting targeted protein degradation. Its structural attributes enhance the stability and efficacy of PROTAC constructs, making it a valuable tool in chemical biology and drug discovery research. -
PROTAC Linker
Fmoc-7-amino-heptanoic acid serves as a versatile PROTAC linker with a terminal Fmoc-protected amine and carboxylic acid functionalities. It facilitates the synthesis of PROTACs by allowing the deprotection of the Fmoc group under basic conditions, yielding a free amine suitable for additional conjugation reactions. The carboxylic acid is reactive towards primary amines in the presence of coupling agents, enabling the formation of stable amide bonds essential for constructing complex molecular architectures in chemical research.
