Catalog No.
Product Name
Application
Product Information
Citations
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PROTAC Linker
N-Boc-C1-PEG3-C3-NH2 is a PEG-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates targeted protein degradation by enabling the construction of bifunctional molecules that engage E3 ligases. Its versatility makes it suitable for applications in drug discovery and the development of novel therapeutic strategies. -
PROTAC Linker
Bromo-PEG4-bromide is a PEG-based linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). Its bromo functionality facilitates the covalent attachment of target proteins, enhancing specificity and efficacy in targeted protein degradation. This compound is pivotal for research applications involving the development of novel therapeutics that utilize PROTAC technology. -
PROTAC Linker
BocNH-PEG5-CH2CH2Br is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound effectively facilitates the conjugation of target proteins to E3 ligases, promoting the ubiquitin-proteasome pathway for targeted protein degradation. Its structural features enhance solubility and optimal spatial orientation, making it suitable for research applications in drug development and protein modulation studies. -
PROTAC Linkers
Amino-PEG5-amine is a polyethylene glycol (PEG) based linker of five ethylene glycol units, designed for use in the synthesis of PROTAC (Proteolysis Targeting Chimeras). This compound facilitates the selective degradation of target proteins by linking an E3 ligase to a ligand, thereby promoting targeted protein destruction. Its notable solubility properties enhance the efficiency of PROTAC development in chemical biology research and therapeutic applications. -
PROTAC Linker
TBDMS-PEG4-OH is a PEG4-based PROTAC linker designed to facilitate the development of proteolysis-targeting chimeras (PROTACs). This compound plays a critical role in the synthesis of PROTACs by connecting a target ligand to an E3 ligase, enhancing targeted protein degradation. Its unique structure allows for increased solubility and flexibility, making it ideal for various applications in chemical biology and drug discovery research. -
PROTAC Linkers
6-Maleimidocaproic acid sulfo-NHS sodium is a sulfonated linker designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the conjugation of target proteins to ubiquitin ligases, promoting targeted degradation of specific proteins within cellular systems. Its unique structure enhances solubility and stability, making it suitable for various applications in drug discovery and development focused on protein modulation. -
PROTAC Linker
Methyltetrazine-PEG4-acid is a PEG-based PROTAC linker that facilitates the development of proteolysis-targeting chimeras (PROTACs). This compound enhances solubility and flexibility, thereby improving the efficacy of targeted protein degradation. It is suitable for various research applications, particularly in the study of targeted therapies and cellular protein regulation. -
PROTAC Linker
Sulfo DBCO-PEG4-amine is a polyethylene glycol (PEG)-based linker designed for use in proteolysis-targeting chimera (PROTAC) synthesis. This compound facilitates targeted degradation of proteins by connecting E3 ubiquitin ligases to specific proteins of interest. Its application in PROTAC development enhances selectivity and efficacy in degradation pathways, supporting research in targeted protein modulation and therapeutic interventions. -
PROTAC Linkers
Biotin-PEG2-aldehyde is a polyethylene glycol (PEG)-based linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. It facilitates the development of bifunctional molecules that promote targeted protein degradation, making it a valuable tool in broadening therapeutic strategies. This compound enhances the bioavailability and solubility of PROTACs, supporting applications in drug discovery and development for targeted cancer therapy. -
PROTAC Linker
Octaethylene glycol is a polyethylene glycol (PEG) linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the formation of PROTACs by providing necessary structural flexibility and solubility, enhancing their stability and efficacy. It is essential for researchers working on targeted protein degradation and drug discovery applications. -
PROTAC Linker
SPDP-PEG4-NHS ester is a PEG-based PROTAC linker designed for targeted protein degradation applications. By facilitating the conjugation of E3 ligase ligands and target proteins, this compound enhances the synthesis of PROTAC molecules, thus enabling the selective degradation of proteins of interest. Its utility in research includes the exploration of protein interactions and therapeutic development in various biological contexts. -
PROTAC Linker
Acid-PEG4-C2-Boc is a PEG-based linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates targeted degradation of specific proteins by linking E3 ligases to protein targets, making it suitable for applications involving the inhibition of mTOR. Its chemical properties enhance solubility and stability, aiding in the development of innovative therapeutic strategies. -
PROTAC Linker
Amino-PEG10-Boc is a polyethylene glycol (PEG)-based linker specifically designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of covalent complexes between target proteins and E3 ligases, enhancing targeted protein degradation. Its unique structure and flexibility enable efficient assembly for various research applications, including drug discovery and the study of protein dynamics. -
PROTAC Linker
Triethylene glycol monobenzyl ether serves as a PEG-based PROTAC linker, facilitating the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound enhances the solubility and stability of PROTACs, thereby improving their efficacy in targeted protein degradation. It is applicable in chemical biology research, particularly in the development of innovative therapeutic strategies for diseases driven by protein dysregulation. -
PROTAC Linker
endo-BCN-PEG4-NHS ester is a PEG-based PROTAC linker specifically designed for the synthesis of PROTACs. This compound features a BCN group that facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules. It plays a crucial role in the development of targeted protein degradation strategies and is suitable for applications in drug discovery and chemical biology research. -
PROTAC Linker
Benzaldehyde-PEG4-azide is a PEG-based linker designed for use in the synthesis of PROTACs, targeting targeted protein degradation pathways. This compound features an azide functional group, allowing it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN functionalized compounds, facilitating diverse chemical coupling applications in chemical biology research. -
PROTAC Linker
Biotin-PEG3-C3-NH2 is a PEG-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). Featuring an amino (NH2) functional group, it facilitates the conjugation of biotin to target proteins, enhancing their degradation via the ubiquitin-proteasome system. This compound is instrumental for researchers investigating targeted protein degradation mechanisms and developing novel therapeutic strategies. -
PROTAC Linkers
NH-bis(C2-PEG2-NH-Boc) is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). Its dual amine functionality allows for effective conjugation to both target proteins and E3 ligases, facilitating targeted protein degradation. This reagent is essential for researchers aiming to develop novel PROTAC molecules for therapeutic applications in various disease models. -
PROTAC Linker
ICG-Sulfo-OSu sodium is a PEG-based PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates targeted protein degradation by linking E3 ligases to specific cellular proteins, enhancing the selective elimination of undesirable proteins. Its role in PROTAC development positions it as a valuable tool in drug discovery and cancer research applications. -
PROTAC Linker
Azido-PEG4-azide is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). It features an azide group that enables efficient copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkynyl-containing molecules. Additionally, it can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) with reagents containing DBCO or BCN groups. This versatility makes Azido-PEG4-azide a valuable tool for bioconjugation and targeted protein degradation studies. -
PROTAC Linkers
Propargyl-PEG2-NHS ester is a PEG-based linker specifically designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). It functions as a click chemistry reagent due to its alkyne moiety, enabling efficient copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. Its unique properties make it suitable for targeted protein degradation studies and the development of novel therapeutic strategies in chemical biology. -
PROTAC Linker
FmocNH-PEG3-CH2CH2NH2 hydrochloride is a polyethylene glycol (PEG)-based linker designed for proteolysis-targeting chimeras (PROTACs). It facilitates the conjugation of ligands to target proteins, enhancing the selective degradation of unwanted proteins in cellular models. This compound is essential for researchers investigating targeted protein degradation pathways and developing innovative therapeutic strategies. -
PROTAC Linkers
Hydroxy-PEG4-CH2COOH is a polyethylene glycol (PEG)-based linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the conjugation of ligands to E3 ubiquitin ligases, promoting the targeted degradation of specific proteins. It is pivotal in the development of novel therapeutic strategies in oncology and other fields of biomedical research, enabling researchers to explore the potential of targeted protein modulation. -
PROTAC Linkers
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid primarily functions as a PEG-based linker for the synthesis of PROTACs. This compound features an azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. Additionally, it can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN-containing compounds. The application of this reagent facilitates the development of targeted protein degradation systems in chemical research. -
PROTAC Linker
Methyl-PEG2-alcohol is a polyethylene glycol (PEG) based linker specifically designed for use in the synthesis of PROTAC (proteolysis-targeting chimeras). This compound facilitates the conjugation of a ligand to an E3 ubiquitin ligase, enabling targeted protein degradation. Its application in PROTAC development allows researchers to study protein function and degradation pathways, contributing to advancements in therapeutic discovery and drug development. -
PROTAC Linkers
Bis-PEG10-acid is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates the conjugation of ligands to target proteins, enhancing the efficacy of targeted protein degradation. Bis-PEG10-acid is essential for researchers developing novel therapeutic strategies through the PROTAC technology platform. -
PROTAC Linkers
m-PEG24-NH2 is a polyethylene glycol (PEG) based linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates the coupling of E3 ligase recruiting moieties with target proteins, promoting targeted protein degradation. Its use is essential in the development of novel therapeutic strategies in cancer research and other disease modalities by enabling selective modulation of protein levels. -
PROTAC Linker
N-(Azido-PEG4)-N-Boc-PEG4-NHS ester is a PEG-based PROTAC linker featuring a terminal azide group. It serves as an effective click chemistry reagent, facilitating copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, as well as strain-promoted azide-alkyne cycloaddition (SPAAC) with DBCO or BCN groups. This linker enables the synthesis of bifunctional PROTACs, providing valuable tools for targeted protein degradation studies and advancing drug discovery efforts. -
PROTAC Linkers
Thiol-PEG4-acid is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the conjugation of target proteins for enhanced degradation through the ubiquitin-proteasome pathway. Its primary applications include the development of targeted protein degradation strategies and study of protein modulation in various biological systems. -
PROTAC Linkers
N-(4-Carboxycyclohexylmethyl)maleimide is a novel PROTAC linker designed for targeted protein degradation applications. Its alkyl chain structure facilitates the effective synthesis of PROTAC molecules, enabling the selective modulation of protein levels in various biological research contexts. This compound can be utilized in studies focused on drug development and cellular signaling pathways. -
PROTAC Linker
10-Aminodecanoic acid serves as a versatile PROTAC linker, characterized by its alkane chain that features both terminal carboxylic acid and amine functional groups. This compound plays a crucial role in the synthesis of PROTACs, facilitating the formation of stable amide bonds through interactions with activated NHS esters, carboxylic acids, and carbonyls. Its unique reactive properties enable effective conjugation strategies, making it essential for chemical research in targeted protein degradation and related applications. -
PROTAC Linker
2-Boc-2,6-Diazaspiro[3.3]heptane hemioxalate serves as a versatile PROTAC linker, facilitating the construction of proteolysis-targeting chimeras (PROTACs). This compound enhances targeted protein degradation by connecting E3 ligases to specific target proteins, thereby promoting ubiquitination and proteasomal degradation. It is an essential tool for researchers aiming to develop novel therapeutic strategies through targeted protein modulation. -
PROTAC Linker
4-(Prop-2-yn-1-yloxy)piperidine hydrochloride is a chemical linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the conjugation of target proteins to E3 ligases, enabling selective protein degradation pathways. It is valuable in chemical biology studies focused on modulating protein levels and exploring therapeutic strategies in cancer and other diseases. -
PROTAC Linker
Ethyl 12-bromododecanoate is a PROTAC (Proteolysis Targeting Chimera) linker that facilitates the conjugation of target proteins to E3 ligases. Its unique structure enables effective protein degradation through the recruitment and ubiquitination of target proteins. This compound is crucial for the development of novel therapeutics aimed at degrading pathogenic proteins, thereby advancing research in targeted protein degradation and functional proteomics. -
PROTAC Linker
8-Bromocaprylic acid ethyl ester serves as a PROTAC linker, facilitating the assembly of proteolysis-targeting chimeras (PROTACs). This compound's structure enhances the development of bifunctional molecules that direct proteins for degradation, making it crucial in targeted protein degradation research. Its utility extends to various applications in cellular biology and drug discovery, providing a valuable tool for scientists exploring novel therapeutic strategies. -
PROTAC Linker
tert-Butyl (6-hydroxyhexyl)carbamate functions as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). Its unique structure supports effective binding to target proteins, thereby enhancing the efficiency of targeted protein degradation. This compound is essential for researchers developing novel therapeutics that harness the power of targeted protein modulation. -
PROTAC Linker
tert-Butyl (6-hydroxyspiro[3.3]heptan-2-yl)carbamate serves as a versatile PROTAC linker, facilitating the design and synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound plays a crucial role in the development of innovative therapeutic agents by enabling the targeted degradation of specific proteins within cells. Its unique structural properties enhance conjugation efficiency, making it a valuable tool in drug discovery and development for targeted protein modulation. -
PROTAC Linker
4-(Carboxymethyl)phenylboronic acid pinacol ester serves as a versatile linker in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the formation of molecular hybrids that selectively recruit E3 ligases for targeted protein degradation. Its design promotes effective conjugation, enhancing the efficacy of PROTACs in various cellular assays and therapeutic applications in cancer and other diseases. -
PROTAC Linker
tert-Butyl (trans-3-(methylamino)cyclobutyl)carbamate is a chemical linker specifically designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of bifunctional molecules that simultaneously engage a target protein and the ubiquitin-proteasome system, promoting targeted degradation. Its applications are vital in the development of novel therapeutic strategies for various diseases, including cancer and neurodegenerative disorders. -
PROTAC Linker
Ethyl pent-4-ynoate serves as a versatile PROTAC linker, facilitating the development of degradation-targeting chimeric molecules. Its unique alkyne functionality enables efficient chemical modification and ligation with active pharmacophores. This compound is essential for advancing research applications in targeted protein degradation and enhancing therapeutic strategies in cellular studies. -
PROTAC Linker
3-Bromopropylamine hydrobromide serves as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound plays a crucial role in connecting target proteins with E3 ligases, thereby promoting targeted protein degradation. It is widely utilized in research applications focused on therapeutic development and the study of protein regulation. -
PROTAC Linker
tert-Butyl 4-(prop-2-yn-1-yl)piperidine-1-carboxylate functions as a PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound enables the selective degradation of target proteins, thus promoting exploration in targeted protein degradation research. Its utility extends to various biological applications, including studies focused on modulating protein stability and function within cellular pathways. -
PROTAC Linker
tert-Butyl 3-hydroxypropanoate functions as a crucial PROTAC linker in the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates targeted protein degradation by connecting an E3 ligase ligand with a target protein ligand, thus enhancing the efficacy of bifunctional molecules in research applications. Its unique structural properties make it suitable for developing novel therapeutic strategies aimed at selectively degrading disease-causing proteins. -
PROTAC Linker
1,12-Dibromododecane is a versatile PROTAC linker that plays a crucial role in the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound exhibits effective coupling capabilities, facilitating the selective degradation of target proteins via the ubiquitin-proteasome system. Its unique structure allows for the precise design of bifunctional molecules, making it valuable for research in targeted protein degradation and related therapeutic applications. -
PROTAC Linker
Boc-C4-ethyne is a PROTAC linker designed to facilitate the synthesis of proteolysis-targeting chimeras (PROTACs). It provides a specific chemical structure that can enhance the degradation of target proteins, allowing for novel therapeutic applications in protein modulation. Researchers can utilize Boc-C4-ethyne to create diverse PROTACs for probing cellular mechanisms and developing targeted degradation strategies in drug discovery. -
PROTAC Linker
4-(4-Aminophenyl)butanoic acid is a versatile PROTAC linker that facilitates the construction of targeted protein degraders. By enabling the covalent attachment of ligands and E3 ligases, this compound plays a crucial role in the design of PROTACs aimed at selective protein degradation. Its application in biochemical research supports advances in drug discovery and development, particularly in targeted therapies. -
PROTAC Linker
2-(But-3-yn-1-yloxy)tetrahydro-2H-pyran is a specialized linker used in the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the targeted degradation of specific proteins by connecting an E3 ligase ligand to a protein of interest. Its application is vital in biopharmaceutical research focused on novel therapeutic strategies for various diseases. -
PROTAC Linker
tert-Butyl (trans-3-aminocyclobutyl)carbamate serves as a PROTAC linker, facilitating the creation of proteolysis-targeting chimeras (PROTACs) for targeted protein degradation. This compound is instrumental in the development of innovative therapeutic strategies by enabling the selective modulation of protein levels in various biological contexts. Its utility in synthetic biology makes it a valuable tool for researchers working on targeted therapies and drug discovery. -
PROTAC Linker
2-(cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid serves as a versatile PROTAC linker, facilitating the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound enhances the formation of targeted protein degrader complexes, crucial for selective protein degradation studies. Its application spans various research areas, including drug discovery and therapeutic development, enabling the exploration of targeted therapies in oncology and other fields. -
PROTAC Linker
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid serves as a PROTAC linker, essential for the development of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates the conjugation of target proteins to E3 ligases, thereby enhancing the ubiquitin-proteasome system's ability to selectively degrade specific proteins. Its application in chemical biology and drug discovery aids in the modulation of protein levels, offering insights into various cellular pathways.
