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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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L-ornithine-d7 hydrochloride is the deuterium-labeled hydrochloride salt of L-ornithine supplied as a white to off-white solid. It is intended for use as an internal standard or tracer in quantitative analytical methods (NMR, GC-MS, LC-MS) and for metabolic studies related to the urea cycle.
Deuterium-labeled internal standard for quantitative NMR, GC-MS, and LC-MS.
High isotopic and chemical purity suitable for analytical applications.
Supplied as a stable solid hydrochloride for improved handling and storage.
Available in small preweighed quantities for trace-level assays.
Applicable as a tracer in metabolic and urea cycle research.
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(R)-STU104-d6 is the deuterium-labeled (d6) analog of (R)-STU104, a TAK1-MKK3 protein-protein interaction inhibitor. Supplied as a 10 mg solid research reagent (CAS 3063042-81-6), it has molecular formula C18H12D6O4 and molecular weight 304.37 g/mol. The material is characterized for analytical use and supplied with supporting documentation.
Deuterium-labeled (d6) analog suitable as an isotopic tracer or internal standard.
Targets TAK1-MKK3 protein-protein interaction for mechanistic studies.
High assay purity (reported 99.9% by LCMS).
Molecular formula C18H12D6O4 and molecular weight 304.37 g/mol.
Supplied as a 10 mg solid, convenient for analytical and small-scale studies.
Provided with certificate of analysis and safety data sheet for traceability.
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Fluorenone-d8 is a deuterium-labeled compound, with eight hydrogen atoms in the fluorenone structure replaced by deuterium. It has the molecular formula C13D8O and a molecular weight of 188.25. This compound is intended for research use only, primarily as a laboratory chemical and for the manufacture of substances.
Deuterium-labeled compound
Solid at room temperature
Melting point 93-95°C
Identified for laboratory chemical use
Suitable for substance manufacturing
Stable as powder for 3 years at -20°C
Stable as powder for 2 years at 4°C
Stable in solvent for 6 months at -80°C
Stable in solvent for 1 month at -20°C
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Cabergoline-d5 is the deuterium-labeled version of Cabergoline, an ergot-derived dopamine D2-like receptor agonist with high affinity for D2, D3, and 5-HT2B receptors. The incorporation of stable heavy isotopes like deuterium into drug molecules is primarily for quantitation during drug development and can influence pharmacokinetic and metabolic profiles.
Can be utilized as a tracer in research applications
Serves as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS
Deuteration can affect pharmacokinetic and metabolic profiles
Intended for research purposes only
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Carazolol-d7 is the deuterium labeled Carazolol (HY-107327) Carazolol is a highly potent antagonist of 1/ 2 adrenoceptor Carazolol is also a potent selective 3-adrenoceptor agonist Carazolol can be used in the research of hypertension[1
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