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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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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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Eravacycline-d4 (TP-434-d4) dihydrochloride is deuterium labeled Eravacycline. Eravacycline is a potent and broad-spectrum antibacterial agent. For research use only.
Used as a tracer.
Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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TCEP-d16 hydrochloride is a deuterium-labeled version of TCEP hydrochloride, a stable non-thiol reducing agent. It performs faster S-S reductive reactions and selectively reduces protein disulfides without altering protein properties or interacting with thiol-directed agents. It is also commonly used in DNA/AuNP chemistry.
Deuterium labeled: Used as a tracer in drug development, potentially influencing pharmacokinetic and metabolic profiles.
Non-thiol reducing agent: Offers greater stability and faster S-S reductive reactions compared to other chemical reductants.
Selective reduction: Reduces protein disulfides without affecting protein properties or interacting with thiol-directed agents.
Applications: Can be used as a tracer or internal standard for quantitative analysis by NMR, GC-MS, or LC-MS, and in DNA/AuNP chemistry.
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TCEP-d16 (hydrochloride) is the deuterium labeled TCEP hydrochloride. TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disulfides without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry.
Can be used as a tracer
Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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p-Tolualdehyde-d7 is the deuterium labeled p-Tolualdehyde. p-Tolualdehyde is an active small molecule that could be used as a drug intermediate. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
Can be used as a tracer.
Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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DL-Valine-d8 is the deuterium labeled DL-Valine. It is for research use only and not sold to patients. This compound is used for various applications in chemical analysis.
This compound can be used as a tracer.
This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Morpholine-d4 hydrochloride is the deuterium labeled Morpholine hydrochloride. This compound can be used as a tracer or as an internal standard for quantitative analysis. It is suitable for analysis by NMR, GC-MS, or LC-MS.
Can be used as a tracer
Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Scopolamine-d3 hydrobromide is the deuterium labeled Scopolamine hydrobromide. It is a high-affinity muscarinic antagonist capable of crossing the blood-brain barrier and competitively antagonizes 5-HT3 receptors with an IC50 of 2.09 μM. This compound can induce cognitive and memory deficits in animals and is utilized in research for preventing postoperative nausea and vomiting, motion sickness, and nervous system diseases. Stable heavy isotopes like hydrogen and carbon are incorporated into drug molecules primarily as tracers for quantitation during drug development.
Serves as a tracer.
Can be used as an internal standard for quantitative analysis through NMR, GC-MS, or LC-MS.
Deuteration has potential to influence the pharmacokinetic and metabolic profiles of drugs.
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Hippuric acid-d2 is a deuterium-labeled reference standard (2-benzamidoacetic acid-d2) supplied as a high-purity solid for use as an internal standard or tracer in LC-MS/MS, metabolic profiling, and related analytical workflows. It provides defined isotopic labeling to improve accuracy and precision in quantitation.
Deuterium-labeled internal standard for mass spectrometry assays.
High purity (99.83%) ensures consistent quantitation.
Molecular weight 181.18 g/mol and formula C9H7D2NO3 for unambiguous identification.
Solid, white to off-white form for stable storage and handling.
Recommended storage: -20°C (powder) or -80°C (in solvent) to minimize degradation.
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