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Copper(II) acetylacetonate is the homoleptic acetylacetonate complex of copper(II), used as a copper source and catalyst in organic synthesis, materials research, and coordination chemistry. It is supplied as a stable solid suitable for laboratory handling and formulation into reaction mixtures.
High-purity solid copper complex for research and synthesis.
Effective catalyst for oxidation, cross-coupling, and polymerization reactions.
Soluble in common organic solvents for homogeneous reaction conditions.
Provides a convenient copper source for materials and coordination chemistry.
Stable when stored protected from light and moisture under recommended conditions.
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LLY-507 is a research-grade small-molecule inhibitor of the protein-lysine methyltransferase SMYD2, used as a chemical probe in epigenetics and cancer biology to study SMYD2-mediated methylation and downstream cellular effects.
Potent SMYD2 inhibition (IC50 <15 nM).
High purity (98.5%).
Chemical formula C36H42N6O; molecular weight 574.76 g/mol.
Available in small-molecule quantities, including 10 mg vials.
Supplied as solid with recommended DMSO solvent or as a pre-made DMSO solution.
For research use only; not for human or veterinary use.
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Allyl-PEG2-OH is a short polyethylene glycol (PEG2) derivative bearing an allyl functional group used as a building block in polymer chemistry, bioconjugation, and drug-delivery research.
Used as a linker or reactive handle for polymerization and conjugation
Molecular formula: C7H14O3
Molecular weight: 146.18 g/mol
Purity: 99.33% (GC)
Appearance: colorless to light yellow liquid
Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
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Tert-butyl 3-iodopropylcarbamate is a Boc-protected 3-iodopropyl carbamate used as a building block in organic synthesis and medicinal chemistry to introduce a protected 3-iodopropyl group.
High purity (>=97.0% by NMR).
Solid form with melting point 37-40 °C.
Molecular weight 285.12 g/mol and formula C8H16INO2.
Recommended storage at -20 °C under nitrogen to maintain stability.
In solvent storage: -80 °C for 6 months, -20 °C for 1 month (stored under nitrogen).
Hazardous properties include harmful if swallowed and causes skin and eye irritation; may cause respiratory irritation.
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Diphenyliodonium iodide is an organoiodine research reagent used primarily as an inhibitor of reactive oxygen species (ROS) in biochemical studies and as a preservative in select applications. Supplied as a high-purity solid, it is intended for laboratory research use and requires moisture-controlled storage.
Inhibits reactive oxygen species for oxidative stress studies.
High purity (98.0%) suitable for research applications.
Molecular formula C12H10I2 and molecular weight 408.02 g/mol.
Solid, white to yellow appearance for easy handling.
Storage at 4°C, sealed and dry; solvent storage at -80°C or -20°C for limited durations.
Available as solid quantities and DMSO solutions for flexible use.
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Allyl-PEG2-OH is an allyl-terminated polyethylene glycol (PEG) derivative with a terminal hydroxyl group used as a short PEG linker in chemical synthesis, bioconjugation, and drug-delivery research. It is a low molecular weight PEG derivative commonly handled under cold storage conditions to preserve stability.
Allyl-terminated polyethylene glycol linker with a terminal hydroxyl group.
Molecular formula C7H14O3 and molecular weight 146.18 g/mol.
High purity (GC) 99.33%.
Suitable for chemical synthesis, bioconjugation, and drug-delivery linker design.
Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
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HMR 1556 is a chromanol-derived IKs (slow delayed rectifier potassium current) blocker used in cardiac electrophysiology research. It displays low-nanomolar potency in isolated ventricular myocytes and is supplied in solution or solid forms for laboratory use.
Potent IKs blocker with low-nanomolar IC50s.
Chromanol derivative selective for the slowly activating potassium current.
Supplied as a 10 mM solution in DMSO or as solid material for flexible dosing.
High reported purity suitable for research applications.
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JAK 3i is a selective, covalent inhibitor of Janus kinase 3 (JAK3) used as a research tool to study JAK/STAT signaling and immune biology. It potently inhibits JAK3 (IC50: 0.43 nM), forms a covalent bond with a cysteine residue in JAK3, and abolishes IL-2-driven T-cell proliferation in vivo.
Potent JAK3 inhibition (IC50: 0.43 nM).
Covalent mechanism targeting a cysteine residue in JAK3.
High selectivity versus related kinases.
Suitable for immunology and autoimmune disease research.
High purity for biochemical assays (HPLC 99.8%).
Available in small research quantities.
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