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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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m-PEG3-Aminooxy is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. They consist of two distinct ligands linked together: one designed to bind to an E3 ubiquitin ligase and the other to the target protein.
PEG-based PROTAC linker
Used in the synthesis of PROTACs
Exploits the ubiquitin-proteasome system
Selectively degrades target proteins
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1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is a protected D-galactopyranose derivative (diacetonide) used as a carbohydrate building block and biochemical reagent. The acetal-protected sugar acts as a stable intermediate for selective transformations and glycoconjugate assembly in research and synthetic workflows.
Protected sugar acetal suitable for selective functionalization.
Used as a synthetic intermediate in carbohydrate chemistry.
Compatible with common organic reaction and deprotection conditions.
Provided with analytical data for quality verification.
Available in multiple pack sizes for research applications.
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Turofexorate isopropyl (FXR-450) is a potent, selective, and orally bioavailable FXR agonist with an EC50 of 4 nM. It is intended for research and analytical applications, and an analytical standard is also available.
Potent, selective, and orally bioavailable FXR agonist
Used in autophagy, metabolic disease, and cancer research
Consistent with structure via 1H NMR and MS
High purity of 99.8%
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N-Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine is an Fmoc-protected derivative of L-phenylalanine used as a building block in peptide synthesis and related peptide chemistry applications. It features an N-Fmoc protecting group on the amine and a tert-butoxycarbonylmethoxy protecting group at the 4-position of the phenyl ring, supplied as a solid powder with reported high purity for synthetic use.
Fmoc-protected amino acid for solid-phase peptide synthesis.
Tert-butoxycarbonylmethoxy group at the 4-position provides orthogonal protection.
Molecular formula: C30H31NO7.
Molecular weight approximately 517.6 daltons.
Purity by NMR: ≥98.0%.
Solid powder form; store at -20°C for long-term stability.
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Dodecanedioyl dichloride is the acid chloride derivative of dodecanedioic acid supplied as a reagent for organic synthesis and biochemical assays. It is used as an acylation reagent and as an intermediate in the preparation of diacyl compounds, polymers, and related derivatives.
Acid chloride reagent for acylation reactions and intermediate synthesis.
Molecular weight 267.19 g/mol; formula C12H20Cl2O2.
Appearance: colorless to light yellow liquid.
Purity >98.0% (as listed by distributors).
Density ~1.069 g/cm3.
Suitable for organic synthesis and polymer/intermediate preparation.
Storage: pure form -20°C (up to 3 years) or 4°C (up to 2 years); in solvent, store colder.
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(S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid (Boc-his(trt)-aib-ohol) is a drug intermediate for synthesis of various active compounds
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N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, allowing it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with Alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
Functions as a click chemistry reagent
Participates in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc)