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Filtered Search Results
Medchemexpress LLC Moschamine | 193224-22-5 | 98.1% | 352.38 g/mol | C20H20N2O4 | 250 MG
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Moschamine is an endogenous metabolite supplied for research use that inhibits excessive mitochondrial superoxide production. It is provided as a solid for in vitro research applications and is not for human or clinical use.
- Inhibits excessive mitochondrial superoxide production.
- High reported purity of 98.1%.
- Molecular weight 352.38 g/mol and formula C20H20N2O4.
- Soluble in DMSO at approximately 100 mg/mL; ultrasonic assistance may be required.
- Stable as a solid at room temperature (3 years); in solvent: -80°C (2 years), -20°C (1 year).
- Available in multiple pack sizes, including a 250 mg vial for convenient handling.
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eMolecules 23680-40-2 | Methyl 3-bromopropiolate | Synthonix | MFCD22989330 | 162.970 | C4H3BrO2 | 95.000 | COC(=O)C#CBr | 250mg | 649427516
Methyl 3-bromopropiolate | Synthonix | 23680-40-2 | MFCD22989330 | 162.970 | C4H3BrO2 | 95.000 | COC(=O)C#CBr | 250mg | 649427516
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Medchemexpress LLC Tisolagiline methylsulfate | 1894207-45-4 | 99.8% | 25 MG
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Tisolagiline (KDS2010) methylsulfate is a selective, reversible, and orally active inhibitor for MAO-B with an IC50 of 8 nM. It demonstrates neuroprotective and anti-neuroinflammatory activities.
- Selective, reversible, and orally active MAO-B inhibitor
- IC50 of 8 nM
- Demonstrates neuroprotective activities
- Demonstrates anti-neuroinflammatory activities
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eMolecules 51953-14-1 | 2,4-Dihydroxypyrimidine | MFCD00068245 | 5g
Combi-Blocks | 2,4-Dihydroxypyrimidine | 5g | 205411440 | SS-8349 | 96.000 | 51953-14-1 | MFCD00068245 | 112.088 | C4H4N2O2
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Apexbio Technology LLC Phytic acid 83-86-3 250mg
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Phytic acid (CAS 83-86-3) is a naturally occurring polyphosphorylated carbohydrate predominantly isolated from plant seeds It functions as a chelating agent binding mineral ions such as iron and calcium thereby modulating their bioavailability Through its antioxidant properties and regulation of cellular signaling pathways phytic acid is investigated for roles in cell proliferation apoptosis and metabolism Its utility extends to studies on mineral absorption cancer biology and oxidative stress The compound is soluble in water ethanol and acetone and it should be stored in a tightly sealed container under cool dry conditions to maintain stability
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Medchemexpress LLC Retinoic acid ethyl ester-d5 | 78995-96-7 | 99.2% | C22H27D5O2 | 10MG
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Retinoic acid ethyl ester-d5 is the deuterium-labeled isotopologue of retinoic acid ethyl ester supplied for use as an internal standard in analytical chemistry. It is intended for isotope-dilution LC-MS/MS and related workflows to enable accurate quantitation and method validation.
- Deuterium-labeled internal standard for isotope-dilution mass spectrometry.
- High isotopic enrichment to improve quantitation accuracy.
- High purity suitable for analytical workflows.
- Supplied as an oil to facilitate solution preparation.
- Stable under recommended storage conditions for consistent performance.
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Medchemexpress LLC Sodium 2-oxopropanoate-13C | 124052-04-6 | 98.9% | 111.04 g/mol | C2(13C)CH3NaO3 | 250 MG
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Sodium 2-oxopropanoate-13C is the 13C-labeled form of sodium pyruvate intended for use as a metabolic tracer and reactive oxygen species (ROS) research reagent. It is supplied as a solid with confirmed isotopic enrichment and HPLC-verified chemical purity; store dry at room temperature, or in solution at -20°C to -80°C for extended storage.
- 13C isotopic labeling for tracer and quantitation applications.
- High isotopic enrichment, approximately 99%.
- High chemical purity, 98.9% by HPLC.
- Solid, white to off-white appearance for easy handling.
- Stable storage profile for long-term solutions at low temperatures.
- For research use only.
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Medchemexpress LLC Methyl cinnamate | 103-26-4 | MFCD00008458 | 99.6% | 162.19 g·mol⁻¹ | C10H10O2 | 25 G
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Methyl cinnamate (CAS 103-26-4) is an aromatic ester used as a flavor and fragrance component and as a reagent in organic synthesis and biological assays. Supplied as a high-purity crystalline compound, it is suitable for analytical, preparative, and research applications.
- High purity for analytical use.
- Molecular formula C10H10O2; molecular weight 162.19 g·mol⁻¹.
- Common applications include flavor and fragrance studies and small-molecule research.
- Available in multiple laboratory pack sizes for convenience.
- Stable under standard laboratory storage conditions and easy to handle.
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Medchemexpress LLC Egnhs | 70539-42-3 | >97.5% | 250 MG
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EGNHS is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs, or Proteolysis-Targeting Chimeras, consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system to selectively degrade target proteins
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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Alkali Scientific X GAL (5 Bromo 4 chloro 3 indolyl β D galactoside), 250 Mg
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X GAL (5-Bromo-4-chloro-3-indolyl β-D-galactoside), 250 mg, is a chromogenic substrate used in molecular biology to detect β-galactosidase activity. This reagent is essential in assays involving gene expression studies, particularly when monitoring bacterial cells that have been genetically engineered with the lacZ gene. When cleaved by β-galactosidase, X GAL produces a blue color, providing a visible marker for successful gene expression. This product is commonly used in bacterial cloning, gene mapping, and protein expression studies where β-galactosidase activity serves as a reporter. It is ideal for research applications requiring high-quality, consistent results.
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Apexbio Technology LLC Disperse Red 1 2872-52-8 250mg
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Disperse Red 1 (CAS 2872-52-8) is an azobenzene derivative employed as a photosensitive molecular tool It modulates biomolecular or polymer conformations via reversible photoinduced cis-trans isomerization upon exposure to specific wavelengths of light enabling optical regulation of cellular processes Disperse Red 1 exerts its biological effects primarily through light-triggered isomerization of its azo bond facilitating structural changes in target systems In experimental studies it is utilized to investigate cellular signaling pathways receptor activation mechanisms photocontrolled drug delivery and to regulate neuronal activity or membrane permeability in neurobiology and cell biology research Based on these properties Disperse Red 1 holds research potential in the photoregulation of biological processes optogenetics and experimental pharmacology
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Medchemexpress LLC 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-3-(phosphonooxy)- | 1802655-72-6 | C16H19N2O6P | 250 MG
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Foslevcromakalim (QLS-101) is an ATP-sensitive potassium channel opener and is used as a proagent for ocular hypotensive effect.
- ATP-sensitive potassium channel opener
- Proagent for ocular hypotensive effect
- High purity: 99.52%
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Cefoperazone (sodium salt) (Standard) | 62893-20-3 | 99.1% | 250 MG
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Cefoperazone (sodium salt) (Standard) is the analytical standard of Cefoperazone (sodium salt). This product is intended for research and analytical applications. Cefoperazone sodium salt (CP 52640-2), a semisynthetic cephalosporin, has a broad spectrum of antibacterial activity.
- Analytical standard for Cefoperazone (sodium salt)
- Intended for research and analytical applications
- Semisynthetic cephalosporin with broad-spectrum antibacterial activity
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
- Store at 4°C, sealed and dry, away from light and moisture
- Shipping at room temperature for short durations (less than 2 weeks)
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Medchemexpress LLC (R)-Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate | 2758661-69-5 | 301.38 | 250 MG
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(R)-Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate is a drug intermediate for synthesis of various active compounds. It is intended for research use only and has not been fully validated for medical applications.
- Drug intermediate for synthesis of active compounds
- For research use only
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Medchemexpress LLC Ethyl tetradecanoate 500g
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Ethyl tetradecanoate which is an ester formed by the condensation of ethanol and myristic acid is commonly used as a flavoring agent and fragrance in the food and cosmetic industries
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