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Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
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5-Iodo-A-85380 dihydrochloride is a selective ligand of nAChR 5-Iodo-A-85380 dihydrochloride binds to 4 2 nAChRs in rat and human brain with Kds of 12 and 14 pM respectively[1
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MyoMed 205 is an inhibitor that targets the activity of MuRF1. It prevents early diaphragmatic systolic dysfunction and atrophy caused by unilateral diaphragmatic nerve denervation. This compound reduces ubiquitination and subsequent proteasomal degradation of muscle proteins by inhibiting MuRF1 activity. It also increases the levels of a protein that phosphorylates Akt (ser473), a crucial signaling molecule for muscle growth and maintenance. MyoMed 205 can be used for studying and treating diaphragmatic dysfunction and atrophy (DIDD).
Targets the activity of MuRF1.
Prevents early diaphragmatic systolic dysfunction and atrophy.
Reduces ubiquitination and proteasomal degradation of muscle proteins.
Increases levels of protein that phosphorylates Akt (ser473).
Useful for studying and treating diaphragmatic dysfunction and atrophy (DIDD).
For research use only.
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Benzene, (ethoxymethyl)- (CAS 539-30-0) is an endogenous metabolite supplied as a high-purity analytical standard for research and analytical workflows. It is commonly used as a reference standard in chromatographic and mass spectrometric analyses and as a reagent in chemical research.
High purity for analytical applications (~99%).
Liquid, colorless to light yellow, density ~0.949 g/cm3.
Molecular weight 136.19 g/mol; formula C9H12O.
Supplied with certificate of analysis and datasheet for quality assurance.
Recommended storage conditions provided to preserve stability.
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5-Iodo-A-85380 dihydrochloride is a high-affinity, small-molecule ligand and agonist for neuronal nicotinic acetylcholine receptors, with strong selectivity for the α4β2 subtype. It is supplied as the dihydrochloride salt for research use only and has a reported binding Kd of ≈12-14 pM.
High affinity for α4β2 nicotinic acetylcholine receptors (Kd ≈12-14 pM).
Selective agonist activity at α4β2 and α6β2 receptor subtypes.
Supplied as the dihydrochloride salt for improved stability and handling.
High purity suitable for research use (≈99.0%).
Available in small-scale pack sizes for laboratory studies.
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4-(Ethoxymethyl)phenol is a small-molecule phenolic compound used in laboratory research as an antioxidant and analytical reference standard. It is a low-molecular-weight aromatic ether suitable for biochemical assays, analytical testing, and redox studies.
Phenolic antioxidant properties useful for redox and cytogenotoxicity studies.
High purity suitable for analytical and research applications.
Small, stable aromatic ether with molecular formula C9H12O2 and molecular weight 152.19 g/mol.
Supplied in small-mass quantities for precise dosing in experiments.
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1H-Pyrazole-4-carboxaldehyde, 3-iodo-1-(tetrahydro-2H-pyran-2-yl)- is an off-white to light yellow solid. It has a molecular weight of 306.10 and a purity of 99.83%. This chemical is designed for research use.
Off-white to light yellow solid appearance
Purity of 99.83%
Store at -20°C, protect from light, stored under nitrogen
For research use only
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3-Iodo-L-phenylalanine is a noncanonical amino acid used in genetic code expansion and protein engineering to incorporate an iodinated phenylalanine residue into peptides and proteins for structural, functional, or labeling studies. It is supplied as a solid with high stated purity and is intended for research use only.
High purity (~99.3%) suitable for analytical and preparative work.
Molecular weight 291.09 g·mol⁻¹ for accurate formulation and calculations.
Solid, white to off-white appearance for easy handling and visual inspection.
Recommended cold storage and protection from light to preserve stability.
Available in multiple package sizes, including 500 mg, for flexible experimental needs.
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