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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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Deuterium-labeled nicotinamide adenine dinucleotide (NAD+) supplied as a white to off-white solid for use as a tracer and internal standard in quantitative analytical methods such as NMR, GC-MS, and LC-MS. Supplied as a 500 μg powder and intended for research use; follow storage and handling instructions.
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Adenosine-1′-13C is the 13C labeled Adenosine. Adenosine (Adenine riboside) is a ubiquitous endogenous autacoid that acts through four G protein-coupled receptors: A1, A2A, A2B, and A3. It affects almost all aspects of cellular physiology.
Used as a tracer.
Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Methyl yellow-d5 is the deuterium-labeled analog of methyl yellow intended as a high-purity reference standard for analytical research. It serves as an internal standard or tracer in quantitative workflows and is provided in small, pre-weighed quantities suitable for laboratory use.
Deuterium-labeled tracer for quantitative analysis.
Purity 99% for reliable analytical results.
Compatible with NMR, GC-MS, and LC-MS methods.
Available in small pre-weighed pack sizes for precision dosing.
Supplied with datasheet and certificate of analysis for traceability.
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Agomelatine-d6 is a deuterium-labeled analogue of agomelatine provided as a research-grade isotopically labeled reference standard. It is intended for use in analytical quantification, method development, and pharmacokinetic studies targeting melatonin MT1/MT2 receptor activity and 5-HT2C-related pathways. Not for human or clinical use.
Isotopically labeled internal standard for LC-MS/MS assays.
Supports accurate quantification of agomelatine in biological matrices.
High purity suitable for analytical and pharmacological studies.
Available in milligram quantities for method development and validation.
Supplied for research use only; not for clinical administration.
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Poly(ethylene glycol) diacrylate (MW 1000) (PEGDA (MW 1000)) is a derivative of polyethylene glycol Poly(ethylene glycol) diacrylate (MW 1000) can be used in the formation of a cross-linked polymers[1]
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Glycerol-13C-1 (90% in water) is a 13C-labeled glycerol solution supplied as a liquid analytical reagent for use as a tracer and internal standard in quantitative analyses. It is commonly used in sample preparation and polyacrylamide gel electrophoresis, and is suitable for NMR, GC-MS, and LC-MS applications. Documents such as COA and SDS are available.
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Metolachlor-d6 is the deuterium-labeled analogue of metolachlor, provided as an isotope-labeled reference standard for analytical and tracer applications. It is intended for use as an internal standard in mass spectrometry and related analytical workflows.
Deuterium-labeled internal standard for LC-MS/MS quantitation.
Chemical purity 98.58% (HPLC).
Molecular weight 289.83 g·mol⁻1; CAS 1219803-97-0.
Supplied as a 10 MG solid; store at -20°C for long-term stability.
Suitable as a tracer in ADME and analytical method development.
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Sodium propionate labeled with 13C is the isotopically labeled sodium salt of propionic (propanoic) acid supplied for use as a tracer or internal standard in analytical chemistry (NMR, GC-MS, LC-MS). It is provided as a white solid for research use only and should be stored sealed, away from moisture and light.
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1-Hexadecanol-d5 is the deuterium-labeled analogue of 1-hexadecanol, provided as a high-purity stable isotope standard for analytical use. It is supplied as a white to off-white solid and is intended for use as a tracer or internal standard in quantitative NMR, GC-MS, and LC-MS analyses.
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Pefloxacin-d5 is the deuterium-labeled analogue of the fluoroquinolone antibiotic pefloxacin, provided as a high-purity stable isotope standard for use as an internal standard in quantitative mass spectrometry, pharmacokinetic, and infection studies.
High purity (98.3%).
Chemical formula: C17H15D5FN3O3.
Molecular weight: 338.39.
CAS number: 1228182-51-1.
Suitable for quantitative LC-MS/MS and pharmacokinetic studies.
10 mg packaging available.
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A stable isotope-labeled adenosine with the 13C label at the 1′ position, provided as a powder for analytical and tracer applications. It serves as an isotopic standard or tracer in biochemical, metabolic, and receptor studies where labeled nucleosides are required.
Contains a single 13C label at the 1′ position for tracer and quantitative studies.
High purity suitable for analytical use (reported purity ~99.66%).
Soluble in DMSO (high concentration; ultrasonic assistance recommended).
Supplied as a compact powder for long-term storage at recommended temperatures.
Molecular weight approximately 268.23 g·mol^-1, compatible with mass spectrometry and NMR applications.
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