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Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
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1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. It acts as a key intermediate for ethambutol, which has anti-tuberculosis effects.
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Febuxostat-d7 is a deuterium-labeled analog of febuxostat used as a stable-isotope internal standard for analytical and pharmacokinetic studies. It retains the parent scaffold while providing a defined mass shift for accurate quantitation by LC-MS, GC-MS, and NMR. Supplied as a high-purity research-grade standard (CAS 1285539-74-3; formula C16H9D7N2O3S; MW 323.42).
High isotopic labeling for reliable mass differentiation.
Suitable as an internal standard for LC-MS, GC-MS, and NMR quantitation.
High purity minimizes interference in analytical workflows.
Stable under recommended storage conditions for reproducible results.
Intended for research use only; not for human consumption.
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Febuxostat-d9 is a deuterium-labeled analogue of febuxostat intended for analytical and research use as an internal standard in LC-MS and GC-MS assays. It retains the xanthine oxidase inhibitory profile (reported Ki ≈ 0.6 nM) and is supplied as a purified, isotopically labeled reference material for quantitation, tracer studies, and pharmacokinetic analyses.
Deuterium-labeled internal standard for LC/GC-MS quantification.
High isotopic enrichment (d9) for clear mass separation.
High purity (98.7%) suitable for analytical use.
Molecular weight 325.43 g·mol⁻¹ and formula C16H7D9N2O3S.
Provided as a 5 mg solid for laboratory assays.
CAS 1246819-50-0 for unambiguous identification.
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Vilazodone-d8 is the deuterium-labeled analogue of vilazodone supplied for use as a reference standard in analytical, pharmacokinetic, and tracer studies. It preserves the pharmacological profile of vilazodone (a serotonin selective reuptake inhibitor and 5-HT1A receptor partial agonist) and is intended primarily as an internal standard for LC-MS quantitation and related research applications.
Deuterium-labeled analogue (d8) suitable as an internal standard.
High purity, 99.0%.
Molecular formula C26H19D8N5O2; molecular weight 449.57 g/mol.
Available in small research pack sizes appropriate for analytical workflows.
Stable when stored as powder at -20°C or 4°C for specified durations.
Solubility in water ≥ 0.32 mg/mL (0.71 mM), compatible with common LC solvents.
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Piperidin-4-ol-d5 is a deuterium labeled variant of Piperidin-4-ol. It incorporates stable heavy isotopes of hydrogen, carbon, and other elements. This compound is primarily utilized as a tracer for quantitation during the drug development process, offering unique advantages due to deuteration's potential to influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.
Deuterium labeled compound for specialized research.
Contains stable heavy isotopes for precise quantitation.
Effective as a tracer in drug development studies.
May impact drug pharmacokinetics and metabolism.
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