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Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
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Tos-PEG5-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting an E3 ubiquitin ligase ligand and a target protein ligand via a linker. It has a molecular weight of 476.58 and the formula C22H36O9S, appearing as a viscous liquid that is colorless to light yellow.
PEG-based PROTAC linker
Used for the synthesis of PROTACs
Exploits the ubiquitin-proteasome system
Selectively degrades target proteins
Viscous liquid, colorless to light yellow appearance
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NH-bis(C2-PEG2-NH-Boc) is a laboratory chemical primarily used in the manufacturing of various substances. This product is provided as a liquid and is intended for research use only by experienced personnel.
Chemical formula: C22H45N3O8
Molecular weight: 479.61
Liquid appearance
Designed for laboratory chemical applications
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N-(Amino-PEG5)-N-bis(PEG4-acid) is a PEG derivative featuring an amino group and two terminal carboxylic acids. The amino group is reactive with carboxylic acids and activated NHS esters, while the terminal carboxylic acids can react with primary amine groups to form a stable amide bond. This compound is useful in the development of antibody drug conjugates (ADCs).
Features an amino group and two terminal carboxylic acids.
Amino group is reactive with carboxylic acids and activated NHS esters.
Terminal carboxylic acids react with primary amine groups to form a stable amide bond.
Useful in the development of antibody drug conjugates (ADCs).
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Mal-PEG5-acid is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. These molecules contain two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein. PROTACs function by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is intended for research use only.
PEG-based PROTAC linker for chemical synthesis
Utilizes the ubiquitin-proteasome system for selective protein degradation
Molecular weight: 389.40
Chemical formula: C17H27NO9
Purity: ≥97.0%
Appearance: Light brown to yellow liquid
Soluble in DMSO (100 mg/mL)
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(R)-2-amino-3-cyclobutylpropanoic acid is an alanine derivative. Amino acids and their derivatives are utilized commercially as ergogenic supplements due to their influence on the secretion of anabolic hormones, provision of fuel during exercise, enhancement of mental performance in stressful tasks, and prevention of exercise-induced muscle damage. They are recognized for their beneficial properties as ergogenic dietary substances.
Influences the secretion of anabolic hormones
Provides fuel during exercise
Enhances mental performance in stressful tasks
Prevents exercise-induced muscle damage
Recognized for beneficial properties as ergogenic dietary substances
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