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Filtered Search Results
Medchemexpress LLC Sonlicromanol | 1541170-75-5 | 99.8% | 10 MG
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Sonlicromanol is an orally active reactive oxygen species (ROS) modulator used for mitochondrial disease research. It is provided as a high-purity research reagent with good solubility in DMSO.
- Orally active ROS modulator suitable for mitochondrial disease research.
- High purity, 99.75%.
- Molecular formula C19H28N2O3; molecular weight 332.44 g·mol⁻¹.
- Soluble in DMSO at approximately 25 mg/mL; sonication may be required.
- Packaged as 10 mg for laboratory research use.
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Medchemexpress LLC Epoxiconazole | 133855-98-8 | 99.0% | 25 MG
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Epoxiconazole is a triazole-class fungicide and demethylation inhibitor of ergosterol biosynthesis, supplied as a high-purity analytical reagent for laboratory research.
- Triazole fungicide and ergosterol biosynthesis inhibitor.
- High purity, 99.0% (as supplied).
- Chemical formula C17H13ClFN3O; molecular weight 329.76 g/mol.
- Suitable as a reference standard or reagent for biochemical assays.
- Available as a small-scale solid dose for analytical testing.
- Includes datasheet and safety data sheet for handling and storage guidance.
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Medchemexpress LLC CCT365623 hydrochloride | 2126136-98-7 | 98.1% | 443.99 | C18H18ClNO4S3 | 100MG
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CCT365623 hydrochloride is a research-grade small molecule lysyl oxidase (LOX) inhibitor used in biochemical and cellular studies. It is supplied as a solid (white to yellow) with reported potency IC50 0.89 μM against LOX. Analytical purity is 98.07%, molecular weight 443.99, and formula C18H18ClNO4S3. The compound is highly soluble in DMSO (250 mg/mL) and is hygroscopic in solution; store sealed and away from moisture, with solvent storage recommended at -80°C (up to 6 months) or -20°C (up to 1 month).
- Potent LOX inhibition with reported IC50 0.89 μM.
- High analytical purity of 98.07%.
- Molecular weight 443.99.
- Chemical formula C18H18ClNO4S3.
- Soluble in DMSO at 250 mg/mL; ultrasonic aid may be required.
- Solid, white to yellow; hygroscopic in DMSO.
- Store sealed away from moisture; solvent storage -80°C (6 months).
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Medchemexpress LLC CCT365623 hydrochloride | 2126136-98-7 | 98.1% | 443.99 g·mol⁻¹ | C18H18ClNO4S3 | 50MG
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CCT365623 hydrochloride is the hydrochloride salt of a small-molecule lysyl oxidase (LOX) inhibitor intended for research use. It exhibits LOX inhibitory activity in the submicromolar to low-micromolar range, suppresses EGF-driven EGFR (pY1068) and AKT phosphorylation in cellular studies, and has reported favorable pharmacokinetic properties.
- Hydrochloride salt form for improved solubility.
- Reported LOX inhibitory activity with IC50 ≈ 0.89 μM.
- Suppresses EGF-driven EGFR (pY1068) and AKT phosphorylation in cell-based assays.
- High reported purity (~98.1%).
- Available as solid vials and as solution formulations in DMSO.
- For research use only.
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MEDCHEMEXPRESS LLC TM5441 5MG
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501871875 TM5441 5MG
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MEDCHEMEXPRESS LLC 4E1RCAT 5MG
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501873031 4E1RCAT 5MG
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MEDCHEMEXPRESS LLC NIFUROXAZIDE 200MG
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501874561 NIFUROXAZIDE 200MG
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TARGETMOL CHEMICALS INC MCC950 SODIUM 25MG
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502693762 MCC950 SODIUM 25MG
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Medchemexpress LLC 1-Aminohydantoin | 6301-02-6 | 115.09 | 100 MG
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1-Aminohydantoin is a Furagin derivative with a molecular weight of 115.09 and a chemical formula of C3H5N3O2. Its CAS number is 6301-02-6. This product is intended for research use only and is not for human use.
- For research use only, not intended for human use.
- Molecular weight of 115.09.
- Chemical formula of C3H5N3O2.
- CAS number 6301-02-6.
- Ships at room temperature in continental US.
- Store under recommended conditions in the Certificate of Analysis.
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AdipoGen 2 7-Dichlorofluorescin DA
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Chemical. CAS 4091-99-0. Formula C24H16Cl2O7. MW 487.29. Dichlorofluorescin diacetate H2DCFDA is a chemically reduced analog of fluorescein, used as an indicator for reactive oxygen species ROS in cells. The cell permeable non-fluorescent H2DCFDA is cleaved by cellular esterases and oxidation, and converted to the highly fluorescent 2,7-dichlorofluorescein. H2DCFDA might be reactive toward a broad range of oxidizing reactions that may be increased during intracellular oxidant stress. Peroxynitrite is an efficient mediator of this oxidation and neither NO, superoxide, nor hydrogen peroxide alone appear to oxidize DCFH. This probe is widely used to monitoring cellular redox processes. Used as a component/substrate of the 2,7-dichlorofluorescein diacetate DCFH-DA assay to quantitate reactive oxygen species ROS. Can detect reactive oxygen species in live cells. Spectral data lambdaEx=504nm/lambdaEm=529nm.
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Medchemexpress LLC Bliretrigine | 100MG
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Bliretrigine | 100MG
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Medchemexpress LLC Lycoramine | 5MG
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Lycoramine | 5MG
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Medchemexpress LLC Eprazinone dihydrochloride | 10402-53-6 | 99.05% | 50 MG
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Eprazinone dihydrochloride is a mucolytic, secretolytic, antitussic, and bronchial antispasmodic agent. It functions as a neurokinin 1 receptor (NK1R) ligand and shows potential for treating chronic bronchitis by improving pulmonary function and arterial partial pressure of oxygen. It is for research use only.
- Functions as a neurokinin 1 receptor (NK1R) ligand
- Potential for treating chronic bronchitis
- Improves pulmonary function and arterial partial pressure of oxygen
- Specifically displaces binding to the NK1R
- May contribute to mucolytic activity through NK1R blockade
- Increases total and individual phospholipid levels at higher doses in animal studies
- Decreases total neutral lipids at higher doses in animal studies
- Produces a dose-dependent decrease in short-circuit current (Isc) in airway epithelial studies
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Medchemexpress LLC Bliretrigine | 1233229-75-8 | 99.4% | C20H24N4O2 | 50 MG
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Bliretrigine is a sodium channel blocker that has the effect of relieving pain.
- Sodium channel blocker
- Relieves pain
- White to off-white solid appearance
- Stable under recommended storage conditions
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Medchemexpress LLC BMS-911172 50mg | 1644248-18-9 | 339.34 g/mol | C16H19F2N3O3 | 50 MG
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BMS-911172 is a small-molecule, brain-penetrant inhibitor of adaptor protein 2-associated kinase 1 (AAK1) supplied as a 50 mg solid for research use only. It was developed as a tool compound to validate AAK1 as a target for neuropathic pain; reported potency varies across sources.
- Inhibits AAK1 with reported IC50 in the low nanomolar range (reported values 12-35 nM).
- Brain-penetrant small molecule suitable for in vitro and in vivo studies.
- Supplied as a solid at 50 mg quantity.
- High supplier-reported purity (typically ≥99%).
- Provided for research use only; not for human therapeutic use.
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