Catalog No.
Product Name
Application
Product Information
Citations
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PROTAC Linker
Fmoc-Lys (biotin-PEG4)-OH is a biotin-tagged, polyethylene glycol (PEG) linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound serves as a crucial component in the development of targeted protein degradation strategies, facilitating the conjugation of target proteins for selective degradation. Its unique biotin functionality allows for easy monitoring and purification in research applications focused on modulating protein expression and function. -
PROTAC Linker
Mal-PFP ester is a strategically designed PROTAC linker that facilitates the synthesis of proteolysis-targeting chimeras (PROTACs). It features an alkyl/ether backbone that enhances the linkage between the warhead and E3 ligase, promoting targeted protein degradation. This compound is essential for researchers looking to develop novel PROTACs for therapeutic applications in cancer and other diseases. -
PROTAC Linkers
Acid-PEG4-S-S-PEG4-acid is a PEG-based PROTAC linker designed to facilitate the synthesis of proteolysis-targeting chimeras (PROTACs). This linker features a disulfide bond, enabling controlled release of the target protein after cellular uptake. Its application is crucial in the development of targeted protein degradation strategies for research in drug development and disease modeling. -
PROTAC Linkers
Me-Tet-PEG4-NH2 hydrochloride is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs. This compound features a tetrazine moiety that facilitates an inverse electron demand Diels-Alder (iEDDA) reaction with TCO-containing molecules, enabling efficient conjugation. Its unique properties make it valuable for drug development and targeted protein degradation studies. -
PROTAC Linkers
Tri(Amino-PEG4-amide)-amine is a PEG-based linker specifically designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the conjugation of ligands to E3 ligases, enabling targeted protein degradation. Its unique structure enhances solubility and stability, making it suitable for various biochemical applications in drug discovery and therapeutic research related to targeted protein modulation. -
PROTAC Linker
Lipoamido-PEG4-azide is a PEG-based linker designed for use in PROTAC synthesis. This compound features an azide group capable of participating in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, it facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN-containing compounds, making it a versatile tool in chemical research for targeted protein degradation studies. -
PROTAC Linkers
HO-PEG21-OH is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates selective degradation of target proteins by linking an E3 ligase to the protein of interest, promoting ubiquitination and subsequent proteasomal degradation. HO-PEG21-OH is integral for advancing research in targeted protein degradation and understanding protein regulation mechanisms in various biological contexts. -
PROTAC Linker
Mal-amido-PEG4-TFP ester is a PEG-based linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the conjugation of target proteins to E3 ligases, enabling targeted protein degradation. Its versatility in linker design and efficient conjugation chemistry make it an essential component in PROTAC research and development efforts. -
PROTAC Linkers
Mal-PEG6-Boc is a PEG-based linker designed for the assembly of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates the conjugation of E3 ligase receptors to target proteins, enabling targeted degradation in cellular systems. Its application is vital in drug discovery and development, particularly in the design of novel therapeutic agents that harness the ubiquitin-proteasome pathway for targeted protein modulation. -
PROTAC linker
Aminooxy-PEG1-azide is a PEG-based PROTAC linker designed for 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. Additionally, it can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with dibenzocyclooctyne (DBCO) or bicyclononyne (BCN) functionalized compounds, enhancing its versatility in chemical biology applications. -
PROTAC Linkers
Hydroxy-PEG4-methyl acetate is a polyethylene glycol (PEG) based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the development of novel proteolysis-targeting strategies by enhancing solubility and stability. It is particularly valuable in research applications focused on targeted protein degradation and cellular protein modulation. -
PROTAC linker
Aminooxy-PEG4-azide is a PEG-based linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. With its azide functional group, it effectively participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with alkyne-containing molecules, as well as DBCO or BCN derivatives. This reagent is essential for enhancing the specificity and efficacy of targeted protein degradation approaches in chemical biology research. -
PROTAC Linker
Mal-PEG5-NHS ester is a PEG-based PROTAC linker that facilitates the construction of Proteolysis Targeting Chimeras (PROTACs). Its primary mechanism involves the formation of covalent bonds, enhancing the stability and efficacy of the resulting PROTACs. This linker is essential for research applications aimed at targeted protein degradation, enabling focused studies in cellular pathways and therapeutic interventions for various diseases. -
PROTAC Linkers
t-Boc-N-amido-PEG15-Br is a polyethylene glycol (PEG) based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound features a t-Boc (tert-butoxycarbonyl) protecting group, which facilitates the formation of stable linkages in the targeted degradation of proteins. It serves as a crucial component for researchers aiming to develop innovative therapeutic approaches by harnessing the cellular ubiquitin-proteasome system. Its unique structural attributes enable the preparation of diverse PROTAC constructs for exploring targeted protein degradation in various biological contexts. -
PROTAC Linker
Bromoacetamido-PEG4-C2-Boc is a PEG-based linker designed for protein degradation applications utilizing the PROTAC (Proteolysis Targeting Chimera) technology. This compound facilitates the synthesis of PROTACs by providing a suitable platform for coupling target proteins with E3 ligases, enhancing the selective degradation of unwanted proteins. Its unique structure supports improved solubility and biocompatibility, making it valuable in drug development and targeted protein modulation research. -
PROTAC Linker
Boc-Pip-butyn is a PROTAC linker featuring an alkyl/ether backbone and an alkyne functional group. This reagent facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules, enabling the assembly of bifunctional probes. Boc-Pip-butyn is essential in the development of proteolysis-targeting chimeras (PROTACs) for targeted protein degradation studies and related applications in chemical biology research. -
PROTAC Linker
Tos-PEG2-OH is a polyethylene glycol (PEG)-based linker specifically designed for the development of PROTAC (Proteolysis Targeting Chimera) molecules. This compound facilitates the formation of PROTACs by connecting the ligand to an E3 ubiquitin ligase, thus enabling targeted protein degradation. It is essential for researchers looking to design and synthesize effective PROTACs for various applications in therapeutic development and target validation. -
PROTAC Linkers
m-PEG8-thiol is a polyethylene glycol (PEG) derivative designed as a PROTAC linker, facilitating the development of Proteolysis Targeting Chimeras (PROTACs). This compound enhances the solubility and stability of target-specific PROTACs, promoting effective protein degradation through the ubiquitin-proteasome system. m-PEG8-thiol is suitable for applications in drug discovery and chemical biology research, particularly in studies involving targeted protein modulation. -
PROTAC Linker
Methyltetrazine-Sulfo-NHS ester sodium is a recognized PROTAC linker designed for the synthesis of degradation-targeting chimeras. This compound facilitates the conjugation of ligands to proteins of interest, enabling targeted protein degradation studies. Its application spans various areas of research, including drug development and molecular biology, where precise modulation of protein activity is required. -
PROTAC Linker
Cbz-NH-PEG2-C2-acid is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the selective degradation of target proteins by connecting E3 ligases with target proteins through a flexible linker architecture. Its unique structure enhances the efficacy and specificity of PROTAC development, making it a valuable tool for researchers in drug discovery and protein regulation studies. -
PROTAC Linker
Boc-N-Amido-PEG4-propargyl is a PEG-based linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). Its alkyne functionality enables efficient copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing compounds. This reagent serves as a valuable tool in chemical biology research, facilitating the development of targeted protein degradation strategies. -
PROTAC Linker
Biotin-PEG3-CH2COOH is a PEG-based PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the selective degradation of target proteins via the ubiquitin-proteasome pathway, aiding in the exploration of proteomic interactions and therapeutic potential. Its biotin moiety allows for easy detection and purification, making it an essential tool for researchers in drug discovery and cellular biology. -
PROTAC Linkers
m-PEG5-NHS ester is a polyethylene glycol (PEG)-based linker specifically designed for the synthesis of PROTACs (proteolysis-targeting chimeras). This compound enables the conjugation of proteins, facilitating the targeted degradation of specific proteins within cellular environments. It is a valuable tool for researchers studying protein-protein interactions, targeted protein degradation, and the development of novel therapeutic strategies. -
PROTAC Linkers
Methyltetrazine-PEG8-PFP ester is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound effectively facilitates the formation of targeted protein degradation complexes by linking the E3 ligase to the protein of interest. Its unique structure enhances solubility and bioavailability, making it suitable for various applications in chemical biology and drug discovery. -
PROTAC Linker
Mal-PEG2-NH2 serves as a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the formation of PROTACs by linking E3 ligases to target proteins, promoting targeted degradation. Its use is critical in drug discovery, advancing the development of therapeutic agents that can selectively eliminate specific proteins within biological systems. -
PROTAC Linkers
Br-PEG6-C2-NHBoc is a PEG-based linker designed for PROTAC (Proteolysis Targeting Chimeras) synthesis. It facilitates the conjugation of target proteins to E3 ligases, enhancing the efficiency of targeted protein degradation. This compound is integral for researchers developing innovative therapeutic strategies in cancer, neurodegenerative diseases, and other conditions where selective protein modulation is beneficial. -
PROTAC Linkers
Tos-PEG5-Boc is a PEG-based PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This linker facilitates the conjugation of target proteins with E3 ligases, enhancing targeted protein degradation. Its unique structure enables improved solubility and optimal flexibility, making it a valuable tool for researchers exploring targeted therapies and protein modulation in diverse biological studies. -
PROTAC Linker
Propargyl-PEG2-CH2COOH is a PEG-based linker designed for the synthesis of PROTACs, functioning through the formation of stable covalent bonds. This compound features an alkyne moiety that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with azide-containing molecules. Its application in PROTAC development supports targeted protein degradation studies, making it a valuable tool for researchers investigating cellular mechanisms and therapeutic interventions. -
PROTAC Linker
Boc-NH-PEG2-CONH-PEG2-COOH is a synthesized PROTAC linker that facilitates the design of proteolysis targeting chimeras (PROTACs). This compound effectively connects target proteins to E3 ligases, enhancing targeted protein degradation. It is suitable for use in research focused on therapeutic applications, particularly in the study of protein regulation and degradation pathways. -
PROTAC Linker
(Tert-Butyldimethylsiloxy)Acetaldehyde is a versatile PROTAC linker designed to facilitate the development of targeted protein degraders. This compound enables the efficient synthesis of PROTACs, which are utilized in drug discovery and development to modulate protein levels by harnessing the ubiquitin-proteasome system. Its structural features make it suitable for assembling novel degrader constructs in various biological research applications. -
PROTAC Linker
Tert-butyl 4-(piperazine-1-carbonyl)piperidine-1-carboxylate functions as a PROTAC linker, facilitating the development of Proteolysis Targeting Chimeras (PROTACs). This compound enhances the selective degradation of target proteins through ubiquitin-proteasome pathways, making it valuable for drug discovery and chemical biology research focused on targeted protein degradation. Its unique chemical structure provides robustness in PROTAC design, contributing to advancements in therapeutic applications. -
PROTAC Linker
tert-Butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate serves as a versatile PROTAC linker designed for targeted protein degradation applications. By facilitating the conjugation of target proteins with E3 ligases, this compound enhances the functionalization of PROTACs, enabling precision in drug development. It is particularly valuable in the synthesis of innovative therapeutics for a range of diseases. -
PROTAC Linker
((6-Bromohexyl)oxy)(tert-butyl)dimethylsilane serves as a versatile PROTAC linker, essential for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the selective degradation of target proteins, enabling studies in targeted protein elimination and therapeutic development. Its unique structure supports effective conjugation strategies in drug discovery and basic research applications. -
PROTAC Linker
4-Aminobutanenitrile hydrochloride is a crucial component utilized as a linker in the synthesis of Proteolysis Targeting Chimeras (PROTACs). This reagent facilitates the development of targeted protein degradation systems, enhancing the ability to modulate specific protein levels within cells. Its application is significant in advancing drug discovery and therapeutic development, particularly in oncology and other disease pathways where protein regulation is critical. -
PROTAC Linker
4-Chlorobutan-1-amine hydrochloride is a versatile PROTAC linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the conjugation of target proteins to E3 ligases, enabling selective degradation pathways in cellular systems. It is valuable in various research applications aimed at investigating protein function and therapeutic interventions through targeted protein degradation. -
PROTAC Linker
tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate hydrochloride is a PROTAC linker designed for the development of proteolysis-targeting chimeras (PROTACs). This compound facilitates the recruitment of E3 ligases to target proteins, promoting their ubiquitination and subsequent degradation. Its application in synthetic biology allows for targeted modulation of protein levels, making it a valuable tool in chemical biology and therapeutic research. -
PROTAC Linker
7-Boc-(7-Azaspiro[3.5]nonane)-2-methanamine is a specialized linker for PROTAC (proteolysis-targeting chimeras) synthesis, facilitating the targeted degradation of specific proteins within cells. It plays a critical role in the design and development of novel therapeutic agents by linking target proteins to E3 ligases, enhancing the efficacy of the PROTAC technology in cancer research and other applications in cellular biology. This compound enables researchers to explore the potential of targeted protein degradation strategies in drug discovery. -
PROTAC Linker
tert-Butyl (4-bromobenzyl)(methyl)carbamate is a specialized linker for PROTAC (proteolysis-targeting chimeras) development. This compound facilitates the design and synthesis of PROTACs by enabling the selective degradation of target proteins through targeted ubiquitination. Its application is crucial in studying cellular mechanisms and therapeutic strategies in various diseases, particularly in oncology and pharmacology research. -
PROTAC Linker
2,2-Oxybis(ethylamine) dihydrochloride is a novel PROTAC linker designed to facilitate the targeted degradation of proteins via the ubiquitin-proteasome system. This compound serves as a key structural component in the synthesis of PROTAC molecules, enhancing their therapeutic potential. Its unique chemical properties enable selective modulation of protein stability, making it a valuable tool in drug discovery and development efforts. Researchers can utilize this linker in various biochemical applications to explore targeted protein degradation pathways. -
PROTAC Linker
1,9-Dibromononane serves as a versatile PROTAC linker, facilitating the development of proteolysis-targeting chimeras (PROTACs) for targeted protein degradation. This compound plays a crucial role in the design and synthesis of innovative therapeutics aimed at modulating protein levels in various biological contexts. Its unique structure supports the formation of effective and selective PROTACs for research applications in drug discovery and cellular biology. -
PROTAC Linker
Cyano-C2-PEG3-cyano is a PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound provides a strategic connection between the E3 ligase and the target protein, enhancing the targeted degradation of specific proteins within cellular systems. Its versatility in linker design makes it suitable for various applications in drug discovery and development, particularly in the context of targeted protein degradation strategies. -
PROTAC Linker
2-(4-(Methoxycarbonyl)phenoxy)acetic acid serves as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a crucial role in the effective modulation of protein degradation pathways, thereby supporting research in targeted protein degradation and therapeutic development. Its unique structural features enhance the specificity and efficacy of PROTACs, making it a valuable tool in chemical biology and drug discovery. -
PROTAC Linker
3-(4-Aminophenyl)propionic acid functions as a key PROTAC linker, facilitating the synthesis of Proteolysis Targeting Chimera (PROTAC) molecules. This compound plays a crucial role in the development of targeted protein degradation strategies, enabling selective modulation of protein levels in cellular environments. Its application in research is vital for uncovering the mechanisms of action in various signaling pathways and therapeutic approaches. -
PROTAC Linker
tert-Butyl 2-(piperidin-4-yl)acetate oxalate is a PROTAC linker designed to facilitate the synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a crucial role in the assembly of PROTACs, which are utilized to selectively degrade target proteins, providing valuable tools for research in targeted protein degradation and therapeutic development. Its structural properties enhance the efficiency and specificity of PROTAC design in various biological applications. -
PROTAC Linker
tert-Butyl ((trans-4-aminocyclohexyl)methyl)carbamate is an effective PROTAC linker utilized in the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the targeted degradation of specific proteins, enabling researchers to manipulate cellular pathways and study protein function. Its versatile application in chemical biology makes it an important tool for advancing therapeutic strategies. -
PROTAC Linker
13-Bromotridecanoic acid serves as a PROTAC linker, facilitating the development of proteolysis-targeting chimeras (PROTACs). This compound enables the selective degradation of target proteins, making it a valuable tool for dissecting biological pathways and validating therapeutic targets. Its role in linking ubiquitin ligases to target proteins expands its applications in drug discovery and protein engineering research. -
PROTAC Linker
Methyl 3-chlorobicyclo[1.1.1]pentane-1-carboxylate serves as a critical linker in the development of PROTAC (Proteolysis Targeting Chimeras) molecules. This compound facilitates the formation of PROTACs by connecting a ligand that recruits an E3 ubiquitin ligase to a target protein, thereby promoting targeted protein degradation. Its application is vital in drug discovery and development, particularly for studying protein function and regulating cellular pathways. -
PROTAC Linker
8-((tert-Butoxycarbonyl)amino)octyl 4-methylbenzenesulfonate serves as a PROTAC linker, facilitating the creation of targeted protein degradation molecules. This linker is integral in the design of PROTACs, enabling the selective degradation of specific proteins within cellular environments. Its unique chemical structure contributes to improved stability and effectiveness, making it a valuable tool for researchers focused on investigating protein functions and therapeutic strategies. -
PROTAC Linker
Methyl 3-aminocyclobutane-1-carboxylate hydrochloride is a key PROTAC linker that facilitates the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a critical role in promoting targeted protein degradation by linking substrates to E3 ligases, thereby enhancing the efficacy of targeted therapies. Its utility in chemical biology and drug discovery makes it an essential reagent for researchers developing novel therapeutics in various disease models. -
PROTAC Linker
tert-Butyl methyl(3-oxopropyl)carbamate serves as a PROTAC linker, facilitating the development of targeted protein degradation technologies. This compound is instrumental in the synthesis of PROTAC molecules, enabling researchers to selectively degrade specific proteins within cellular environments. Its structural versatility supports various applications in drug discovery and development, particularly in targeting previously undruggable proteins.
