Catalog No.
Product Name
Application
Product Information
Citations
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PROTAC Linker
5-Bromopentan-1-ol is a PROTAC linker utilized in the synthesis of proteolysis-targeting chimera (PROTAC) molecules. This compound facilitates the conjugation of E3 ligase ligands to protein-targeting warheads, enabling selective degradation of target proteins in cellular systems. Its applications extend to drug discovery and targeted protein degradation research, providing tools for investigating protein function and therapeutic interventions. -
PROTAC Linker
3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid is a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the efficient ubiquitination and subsequent degradation of specific target proteins, making it a valuable tool in studies related to targeted protein degradation. Its unique structure aids in optimizing the pharmacological properties of PROTAC molecules, enhancing their application in cellular and molecular research. -
PROTAC Linker
3-Cyanopropanoic acid functions as a PROTAC linker, facilitating the construction of PROTAC molecules for targeted protein degradation applications. Its structural properties enhance the formation of covalent bonds necessary for effective binding to target proteins. This reagent is useful in chemical biology research focused on probe development and the modulation of protein activity. -
PROTAC Linker
4-Bromobutan-1-amine hydrobromide serves as a versatile linker in the development of PROTAC (proteolysis-targeting chimeras) molecules. This compound facilitates the conjugation of target proteins to E3 ubiquitin ligases, enabling targeted protein degradation, a crucial mechanism in cellular regulation and therapeutic intervention. Its application is significant in drug discovery and development, particularly in the fields of cancer research and targeted therapy. -
PROTAC Linkers
Br-PEG3-OH is a polyethylene glycol (PEG)-based linker specifically designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the construction of bifunctional molecules that can selectively target and degrade specific proteins within cells. Its hydrophilic nature enhances solubility and improves the pharmacokinetic properties of resulting PROTACs, making it suitable for applications in drug discovery and therapeutic development. -
PROTAC linker
N-DBCO-N-bis(PEG2-C2-NHS ester) serves as a versatile PROTAC linker, facilitating the assembly of PROTACs for targeted protein degradation. This PEG-based compound features a DBCO moiety, enabling strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules. Its unique structure enhances solubility and biocompatibility, making it a valuable tool in chemical biology research and drug development applications. -
PROTAC Linker
Boc-NH-PEG7-NH2 is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the generation of bifunctional molecules that promote selective degradation of target proteins via the ubiquitin-proteasome system. Its hydrophilic properties enhance solubility and improve the pharmacokinetic profile of PROTACs, making it a valuable tool in drug discovery and development. -
PROTAC Linker
Boc-NH-PEG2 is a PEG-based linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the connection of target proteins with E3 ligases, enabling the selective degradation of specific proteins within cellular environments. Boc-NH-PEG2 is essential for researchers exploring targeted protein degradation and its therapeutic applications in various diseases. -
PROTAC Linkers
Bis-PEG2-acid is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of covalent bonds between a target protein and an E3 ligase, promoting targeted degradation pathways. Its utility in drug discovery and chemical biology research enables the investigation of novel therapeutic strategies through the modulation of specific protein levels within cells. -
PROTAC Linkers
m-PEG-thiol (MW 5000) is a polyethylene glycol (PEG)-based linker specifically designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the formation of conjugates that can target specific proteins for degradation via the ubiquitin-proteasome system. It is instrumental in research applications focused on targeted protein degradation, enabling the development of novel therapeutic strategies in areas such as cancer and neurodegeneration. -
PROTAC Linkers
N-Boc-N-bis(PEG2-acid) is a PEG-based linker designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound facilitates the creation of bifunctional molecules that can selectively target and promote the degradation of specific proteins within cells. Its application is crucial in the development of novel therapeutic strategies aimed at inducing targeted protein degradation for diverse research areas, including cancer biology and drug discovery. -
PROTAC Linkers
Amino-PEG24-Boc is a PEG-based linker designed for use in PROTAC (Proteolysis Targeting Chimera) synthesis. This compound facilitates the formation of targeted protein degradation molecules, enabling researchers to manipulate cellular pathways by selectively degrading specific proteins. Its high solubility and flexibility make it a valuable tool for studies in drug development, cellular biology, and therapeutic applications. -
PROTAC Linker
Bromo-PEG2-C2-acid is a polyethylene glycol (PEG)-based linker designed for use in PROTAC (Proteolysis Targeting Chimeras) synthesis. This compound facilitates the creation of bifunctional molecules that target specific proteins for degradation via the proteasome pathway. Its unique structure enhances solubility and bioavailability, making it a valuable tool for researchers studying protein degradation mechanisms and developing targeted therapies. -
PROTAC Linker
Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound features a Tetrazine moiety capable of participating in inverse electron demand Diels-Alder (iEDDA) reactions with trans-cyclooctene (TCO) substrates. It is particularly useful in creating tailored PROTACs for targeted protein degradation studies, facilitating the development of new therapeutic strategies in chemical biology and drug discovery. -
PROTAC Linker
Amino-PEG12-acid is a polyethylene glycol (PEG)-based linker designed for protein degradation targeting chimeras (PROTACs). This compound facilitates the conjugation of ligands to E3 ligases, enhancing the stability and solubility of PROTAC molecules. Its unique structure supports the development of novel therapeutics by enabling targeted protein degradation in various biological research applications. -
PROTAC Linkers
7-Octynoic acid serves as a versatile linker for the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound bridges two distinct ligands—one targeting an E3 ubiquitin ligase and the other directed towards the target protein, facilitating the selective degradation of undesired proteins through the ubiquitin-proteasome system. Additionally, 7-Octynoic acid features an alkyne group, making it suitable for copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions, further expanding its utility in chemical biology and medicinal chemistry applications. -
PROTAC Linker
Biotin-PEG11-amine is a biotinylated polyethylene glycol (PEG) linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the selective degradation of target proteins by connecting an E3 ligase to a protein of interest, thereby enhancing cellular degradation pathways. Its application in PROTAC development makes it a valuable tool for investigating protein regulation and therapeutic interventions in various biological processes. -
PROTAC Linker
Mal-PEG4-OH is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the connection between the target protein and an E3 ligase, thereby promoting ubiquitination and subsequent degradation of the target protein. Mal-PEG4-OH is essential for researchers developing targeted protein degradation strategies in various therapeutic applications, enabling enhanced specificity and efficacy in protein modulation studies. -
PROTAC Linkers
Heptaethylene glycol is a PEG-based linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). It facilitates the assembly of target protein degraders, enabling selective and efficient modulation of protein levels within cells. This compound is essential for researchers exploring targeted protein degradation mechanisms and therapeutic applications in cancer and other diseases. -
PROTAC Linkers
NH2-PEG2-CH2-Boc is a PEG-based PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the connection between a target protein and an E3 ligase, enhancing the selective degradation of specific proteins within cellular contexts. It serves as a valuable tool in drug discovery and development, specifically in the study of protein regulation and degradation pathways. -
PROTAC Linker
Pentaethylene glycol monomethyl ether is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTAC (Proteolysis Targeting Chimera) molecules. This compound plays a crucial role in the formation of PROTACs, facilitating targeted degradation of specific proteins through the ubiquitin-proteasome system. Its application in chemical biology enables researchers to explore new avenues for therapeutic interventions by harnessing the power of protein modulation. -
PROTAC Linkers
DNP-PEG4-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of targeted protein degradation agents. This compound facilitates the conjugation of ligands to E3 ligases, enhancing the efficiency and selectivity of PROTAC molecules. Its utility in drug discovery and research applications includes the development of novel therapeutic strategies aimed at degrading specific proteins in cellular studies. -
PROTAC Linker
Triethylene glycol serves as a PEG-based linker in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound facilitates the formation of bifunctional molecules that can selectively target and degrade specific proteins within cells. Its unique properties enhance the efficacy of PROTAC technology for various applications in chemical biology and therapeutic development, allowing for precise modulation of protein levels. -
PROTAC Linker
Boc-NH-PEG4 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 to E3 ubiquitin ligases, enhancing protein degradation pathways. Its application in drug discovery and development is essential for the creation of novel therapeutic agents targeting various diseases through targeted protein degradation. -
PROTAC Linker
Boc-C2-NH2 is an ether-based PROTAC linker that facilitates the development of proteolysis-targeting chimeras (PROTACs). This compound serves as a crucial component in the synthesis of PROTACs, enabling targeted degradation of specific proteins. Its application is integral in chemical biology and drug discovery, providing a tool for the selective modulation of protein levels in various cellular contexts. -
PROTAC Linkers
Azido-PEG5-azide is a PEG-based linker specifically designed for PROTAC synthesis, targeting the interaction of protein degradation pathways. This compound features an azide functional group that enables it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions, facilitating the conjugation to alkyne-modified molecules or those containing DBCO or BCN groups. Its versatility in click chemistry applications makes it a valuable tool in the development of bifunctional PROTACs for targeted protein degradation studies. -
PROTAC Linker
trans-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid serves as a versatile PROTAC linker, facilitating the design and synthesis of proteolysis-targeting chimeras (PROTACs). This compound effectively bridges E3 ligases and target proteins, enabling targeted degradation of specific proteins within cellular systems. Its structural properties make it suitable for various research applications in targeted protein degradation and drug discovery. -
PROTAC Linker
tert-Butyl (9-aminononyl)carbamate is a PROTAC linker characterized by its alkane chain with a terminal amine and Boc-protected amino groups. This compound facilitates the synthesis of PROTACs and serves various conjugation applications. Its reactive amine group interacts with carboxylic acids, activated NHS esters, and carbonyl compounds, while the Boc group can be easily deprotected under mild acidic conditions to yield the free amine for further modifications. -
PROTAC Linker
8-Bromooctan-1-ol is a PROTAC linker used in the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the ubiquitination and degradation of target proteins by linking E3 ligases with the proteins of interest. Its primary applications include the development of targeted protein degradation strategies in chemical biology and drug discovery. -
PROTAC Linker
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid functions as a PROTAC linker, playing a critical role in the design and synthesis of PROTAC molecules. This compound facilitates the development of bifunctional degraders that enhance target protein degradation through the proteasome pathway. Its unique chemical structure enables efficient conjugation, making it valuable for research applications aimed at advancing targeted protein degradation techniques. -
PROTAC Linker
tert-Butyl 4-(2-hydroxyethoxy)piperidine-1-carboxylate serves as a PROTAC linker, facilitating the development of proteolysis targeting chimeras (PROTACs). This compound is critical for the construction of these bifunctional molecules, enabling targeted degradation of specific proteins within cellular pathways. Researchers utilize this linker in various applications, including drug discovery and the study of protein dynamics. -
PROTAC Linker
tert-Butyl (7-aminoheptyl)carbamate serves as a versatile PROTAC linker, facilitating the design and synthesis of targeted protein degradation compounds. This linker is instrumental in creating compounds like CPD-10, enabling research into targeted therapies and proteomics. Its structure allows for efficient conjugation with various ligands, supporting advancements in drug discovery and development in the field of molecular biology. -
PROTAC Linker
tert-Butyl 4-(3-hydroxypropyl)tetrahydropyridine-1(2H)-carboxylate is a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the selective degradation of proteins by linking ligands that recruit E3 ligases to target proteins, enhancing the efficacy of targeted protein degradation strategies. It is essential for researchers focused on developing innovative therapeutic approaches in the field of targeted protein modulation. -
PROTAC Linker
(3-Bromopropoxy)(tert-butyl)dimethylsilane serves as a key PROTAC linker utilized in the development of proteolysis-targeting chimeras (PROTACs). This compound facilitates the connection between target proteins and E3 ligases, promoting the targeted degradation of specific proteins within cellular environments. Its application in PROTAC synthesis supports advancements in targeted protein degradation research and therapeutic strategies. -
PROTAC Link
mPEG45-diol is a polyether-based PEG derivative designed as a linker for PROTAC (Proteolysis Targeting Chimera) synthesis. Its functional properties facilitate the conjugation of small molecules to E3 ligases, enabling targeted degradation of specific protein targets within cellular systems. This compound is vital for optimizing the design and efficacy of PROTAC molecules in cellular and molecular biology research applications. -
PROTAC Linker
2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid serves as a crucial PROTAC linker in the development of proteolysis targeting chimeras. This compound facilitates the connection between target proteins and E3 ligases, enabling targeted degradation pathways. It is particularly valuable in research focused on protein regulation and therapeutic development for various diseases. -
PROTAC Linker
6-Heptyn-1-ol is a PROTAC linker characterized by its alkyne functional group, facilitating the construction of Proteolysis Targeting Chimeras (PROTACs). It serves as a vital component for the conjugation of different moieties, enhancing the targeted degradation of specific proteins of interest. This compound is instrumental in research applications focused on elucidating protein function and developing novel therapeutic strategies. -
PROTAC Linker
Boc-(7-Azaspiro[3.5]nonane)-NH2 is a versatile PROTAC linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs). This compound facilitates the effective conjugation of target proteins and E3 ligases, enabling enhanced degradation of specific proteins within cells. Its unique structural properties make it suitable for a variety of research applications in targeted protein degradation, offering potential for therapeutic advancements in various disease models. -
PROTAC Linker
2-(4-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetic acid serves as a PROTAC linker essential for the synthesis of PROTAC molecules. This compound plays a critical role in the development of targeted protein degradation strategies, facilitating the selective elimination of specific proteins within cellular environments. It is valuable for research applications in drug discovery and proteomics, enabling innovative approaches to modulating protein levels in various biological systems. -
PROTAC Linker
8-Bromooctanoic acid functions as a PROTAC linker, enabling targeted protein degradation through the formation of heterobifunctional molecules. This compound plays a crucial role in the synthesis of PROTAC CYP1B1 degrader-2, facilitating the selective degradation of the CYP1B1 protein for various research applications. Its unique chemical structure supports the development of innovative therapeutic strategies in the field of cancer research and beyond. -
PROTAC Linkers
Mal-PEG12-NHS ester is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis-targeting chimeras). This compound features an NHS ester group, facilitating the conjugation of target proteins or ligands. Mal-PEG12-NHS ester serves as an effective tool in chemical biology research, enabling the development of novel therapeutic strategies through targeted protein degradation. -
PROTAC Linker
Bromo-PEG5-Boc is a polyethylene glycol (PEG)-based linker designed for use in the synthesis of PROTACs (proteolysis targeting chimeras). This compound features a bromo group that facilitates the recruitment of E3 ligases, enabling targeted degradation of specific proteins within the cell. Bromo-PEG5-Boc is essential in developing innovative therapeutic strategies that leverage the ubiquitin-proteasome system for the selective removal of pathogenic proteins. Its application extends to various fields of research, including cancer biology and drug discovery. -
PROTAC Linker
1,7-Bis-Boc-1,4,7-triazaheptane is a versatile alkyl/ether-based linker specifically designed for the synthesis of PROTACs (Proteolysis Targeting Chimeras). Its structure facilitates the creation of bifunctional molecules that engage target proteins for degradation via the ubiquitin-proteasome system. This compound is essential for researchers exploring targeted protein regulation and novel therapeutic strategies in the field of drug discovery. -
PROTAC Linkers
Biotin-PEG3-acid is a biotin-labeled linker featuring a polyethylene glycol (PEG) moiety, specifically designed for use in the synthesis of PROTACs (PROteolysis TArgeting Chimeras). This compound facilitates targeted degradation of proteins by linking E3 ligases to the proteins of interest, promoting ubiquitination and subsequent proteasomal degradation. With its application in drug discovery and development, Biotin-PEG3-acid supports the study of protein function and regulation in various biological contexts. -
PROTAC linker
Biotin-PEG4-acid is a PEG-based linker designed for use in proteolysis-targeting chimeras (PROTACs). This compound facilitates the efficient synthesis of PROTACs by providing a biotin moiety that enhances target protein degradation. Its application is critical in studies related to targeted protein degradation and drug discovery, enabling researchers to explore novel therapeutic strategies. -
PROTAC Linkers
Azido-PEG2-C6-Cl is a PEG-based linker specifically designed for use in the synthesis of PROTACs (Proteolysis Targeting Chimeras). This compound features an azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing partners. Additionally, it readily engages in strain-promoted alkyne-azide cycloaddition (SPAAC) with dibenzocyclooctyne (DBCO) or bicyclononyne (BCN)-bearing molecules. These properties make Azido-PEG2-C6-Cl a versatile tool for advancing targeted protein degradation research. -
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.
