Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Cis-4-Heptenal-d2 is a deuterated form of cis-4-Heptenal, serving as a stable isotope for research applications. This compound can be utilized in studies involving lipid metabolism, flavor chemistry, and the analysis of volatile organic compounds. Its stable isotopic labeling aids in the precise tracking and quantification of molecular interactions, contributing to advancements in chemical biology and analytical chemistry. -
Stable Isotope
Methyl diethyldithiocarbamate-d3 is a deuterium-labeled version of Methyl diethyldithiocarbamate, primarily utilized as a stable isotope internal standard in analytical chemistry. This compound can enhance the accuracy of quantification in research involving dithiocarbamate derivatives. It is particularly useful in studies related to environmental and biological matrices, allowing for precise tracking and analysis of chemical behavior and interactions. -
Stable Isotope
1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3-d5) tri-(11Z)-11-heptadecenoate is a deuterium-labeled isotopic analogue of 1,1',1''-(1,2,3-Propanetriyl-1,1,2,3,3) tri-(11Z)-11-heptadecenoate. This compound is primarily utilized as a stable isotope in biological research to trace metabolic pathways and study lipid metabolism. Its unique labeling facilitates the quantitative analysis of fatty acid biosynthesis and degradation processes, making it an essential tool for researchers investigating lipid-related disorders and metabolic processes. -
Stable Isotope
rac-Duloxetine-d3 oxalate is a stable isotope-labeled form of Duloxetine, which primarily functions as a selective serotonin and norepinephrine reuptake inhibitor (SNRI). This compound is essential for pharmacokinetic studies and drug metabolism research, enabling the investigation of Duloxetine's metabolic pathways and distribution in biological systems. Its isotopic labeling enhances analytical detection, making it a valuable reagent for experimental applications in understanding the drug's efficacy and safety profiles. -
Stable Isotope
1,1,1,3,3,3-Hexafluoropropan-2-ol-d2 is a stable isotope-labeled variant of 1,1,1,3,3,3-Hexafluoropropan-2-ol, characterized by the incorporation of deuterium atoms. This reagent serves as a valuable tool in chemical research, particularly in studies involving isotopic labeling for mass spectrometry and NMR analysis. Its precise structure allows for enhanced tracking of metabolic pathways and interactions in various biological systems. -
Stable Isotope
4-Ethyl-2-methoxyphenol-d2 is a deuterated analog of 4-Ethyl-2-methoxyphenol, serving as a stable isotope label. This compound is utilized in various analytical applications including mass spectrometry and NMR spectroscopy, allowing for precise tracking of metabolites in biological studies. Its use aids in elucidating metabolic pathways and enhancing the accuracy of quantitative analyses in chemical research. -
Stable Isotope
Zonisamide-13C2,15N is a deuterated derivative of Zonisamide, designed to serve as a stable isotope for various research applications. Its primary mechanism targets multiple neuronal pathways, primarily focusing on inhibiting voltage-gated sodium channels and modulating neurotransmitter release. This stable isotope variant is invaluable in pharmacokinetic studies, metabolic labeling, and tracer applications, enabling enhanced tracking of Zonisamide in biological systems. -
Stable Isotope
3-Hydroxy Lidocaine-d5 is a deuterium-labeled derivative of 3-Hydroxy Lidocaine, serving as a stable isotope for analytical studies. This compound is primarily utilized in pharmacokinetic and metabolic research to trace and quantify lidocaine metabolites. Its application is essential for understanding drug metabolism and interactions in biological systems. -
Stable Isotope
N,4-Dimethylaniline-d3 is a stable isotope-labeled derivative of N,4-Dimethylaniline, featuring deuterium substitutions. This compound is primarily utilized in analytical chemistry applications, enabling precise quantification and assessment of metabolic processes in biological research. Its isotopic labeling facilitates studies involving tracing, mass spectrometry, and other advanced analytical techniques. -
Stable Isotope
(R)-Etodolac-d4 is a deuterium-labeled form of (R)-Etodolac, designed for stable isotope applications in research. It serves as an essential tool for pharmacokinetic studies and metabolic tracking in various biological systems. This reagent aids in the elucidation of drug metabolism pathways and can be utilized to assess the pharmacological properties of nonsteroidal anti-inflammatory drugs (NSAIDs). -
Stable Isotope
5-Hydroxynepafenac-d5 is a deuterium-labeled derivative of 5-Hydroxynepafenac, primarily utilized as a stable isotope for analytical studies. This compound serves as a tracer in pharmacokinetic investigations and metabolic studies, enhancing the understanding of drug metabolism and action. Its unique labeling allows for precise quantification and tracking in biological systems, making it valuable in both research and development settings. -
Stable Isotope
3α,12α-Dihydroxy-5β-cholestanoic acid-d5 is a deuterated derivative of 3α,12α-Dihydroxy-5β-cholestanoic acid, providing stable isotope labeling for enhanced tracking in biochemical studies. This compound is utilized in research applications involving cholesterol metabolism, lipid profiling, and metabolic labeling, enabling precise quantification and analysis in complex biological systems. Its incorporation in experimental designs allows for improved understanding of metabolic pathways and the examination of cholesterol-related diseases. -
Stable Isotope
Keto Pioglitazone-d4 (M-III-d4) is a stable isotope-labeled derivative of Keto Pioglitazone, featuring four deuterium atoms. This compound serves as an analytical tool in pharmacokinetic studies, enabling accurate quantification of drug metabolism and efficacy. It is particularly useful in biochemical research focused on insulin sensitivity and diabetes management, providing insights into the pharmacological effects of thiazolidinediones. -
Stable Isotope
2-Bromobiphenyl-d9 is a stable isotope-labeled compound used as a tracer in chemical and biological research. The deuterium substitution enhances the compound's mass spectrometry detection capabilities and is valuable in studying reaction mechanisms and metabolic pathways. Its applications include investigating the behavior of brominated biphenyls in various environmental and biological systems. -
Stable Isotope
2-Ethyl-5-methylpyrazine-d5 is a deuterated derivative of 2-Ethyl-5-methylpyrazine, serving as a stable isotope label for research applications. It is commonly utilized in quantitative analytical techniques such as mass spectrometry and NMR spectroscopy to study metabolic pathways and trace the molecular structures in complex biological systems. This compound aids in enhancing the sensitivity and accuracy of various analytical methods in chemical and biochemical research. -
Stable Isotope
Tianeptine Metabolite MC5-d4 sodium is a stable isotope-labeled form of the Tianeptine Metabolite MC5 sodium salt. This deuterated compound is primarily utilized in pharmacokinetic studies to trace the metabolic pathways and biological effects of Tianeptine. Its application in chemical research aids in understanding drug interactions and mechanisms of action in various biological systems. -
Stable Isotope
N-Desmethyl selegiline-d5 is a deuterated form of N-Desmethyl selegiline, serving as a stable isotope for research applications. This compound features an alkyne group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with azide-containing molecules. Its use is particularly valuable in studying drug metabolism and tracking molecular interactions in biological systems. -
Stable Isotope
4-Bromo diphenyl ether-13C12 is a stable isotope-labeled variant of 1-Bromo-4-phenoxybenzene. This compound is primarily utilized in studies involving tracer applications, metabolic pathways, and isotopic labeling in chemical research. Its unique carbon-13 labeling allows for enhanced detection and quantification in various analytical techniques, making it a valuable tool for researchers investigating complex biological systems. -
Isotope-Labeled Compound
(Benzyloxy)benzene-d2 is a deuterium-labeled compound used as a stable isotope tracer in chemical research. Its primary application lies in studies of aromatic compounds and their interactions, facilitating advanced mechanistic investigations and metabolic assessments. This compound provides the ability to accurately track molecular behavior in various biological and chemical systems. -
Stable Isotope
2-Hydroxy imipramine-d6 is a deuterated analog of 2-Hydroxy imipramine, featuring stable isotopes for enhanced detection and analysis. This compound serves as a valuable tool in pharmacokinetic studies and isotopic labeling experiments. Its unique labeling allows for improved quantification and tracking in biological assays, making it particularly useful in drug metabolism research. -
Isotope-Labeled Compound
9,9-Dimethyl-9H-xanthene-d2 is an isotope-labeled compound designed for use in chemical research and analysis. This deuterium-labeled variant of 9,9-Dimethyl-9H-xanthene serves as a valuable tool in studies involving NMR spectroscopy and metabolic tracing. Its incorporation of deuterium enhances the sensitivity and resolution of various analytical techniques, facilitating in-depth understanding of biochemical pathways and interactions. -
Stable Isotope
Fructose-glutamic acid-13C6 is a stable isotope-labeled form of fructose-glutamic acid, featuring six carbon atoms enriched with the stable isotope carbon-13. This compound is primarily utilized in metabolic studies and tracer applications, allowing researchers to trace metabolic pathways and study the dynamics of carbon flow in biological systems. Its use in mass spectrometry and NMR experiments enhances the accuracy of quantitative analyses in various biochemical research fields. -
Stable Isotope
1,4-Dichlorobenzene-d4 is a deuterium-labeled derivative of 1,4-Dichlorobenzene. This compound serves as a stable isotope tracer in various analytical applications, aiding in studies of metabolic pathways and environmental monitoring. Its role as an intermediate in the synthesis of pigments, pesticides, and disinfectants highlights its relevance in chemical research and development. Additionally, it is utilized in pest control research, particularly for moth management. -
Stable Isotope
(4-Carboxybutyl-d4)triphenylphosphonium bromide is a stable isotope-labeled compound that features deuterium substitution at the 4-carboxybutyl group. This reagent is utilized in various biological and chemical research applications, such as tracing metabolic pathways and studying cellular processes. Its incorporation of deuterium allows for enhanced detection and quantification in mass spectrometry analyses, facilitating advanced research in biochemical and pharmacological investigations. -
Isotope-Labeled Compound
p-Tolylpinacolboronate-d3 is a deuterium-labeled compound derived from 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. This isotope-labeled reagent is primarily utilized in the study of boronic acids and their interactions with biomolecules. Its key biological activity includes serving as a versatile tool for tracing and detecting structures in various chemical and biological research applications, particularly in the exploration of reaction mechanisms involving boron-containing compounds. -
Stable Isotope
Donepezil-d4 is a deuterium-labeled analog of Donepezil, a potent and selective acetylcholinesterase (AChE) inhibitor that exhibits IC50 values of 8.12 nM for bovine AChE and 11.6 nM for human AChE. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic research to trace the compound's bioavailability and metabolic pathways in biological systems. Donepezil-d4 serves as a valuable tool for elucidating the pharmacological effects of AChE inhibition in various neurological studies. -
Stable Isotope
4-Methoxybenzyl acetate-d3 is a stable isotope-labeled derivative of 4-Methoxybenzyl acetate. This compound is utilized in various research applications, particularly in studies involving molecular tracing and metabolic profiling. Its unique deuterated structure allows for improved detection and quantification in analytical methods such as mass spectrometry, facilitating advanced investigations in pharmacokinetics and drug metabolism. -
Stable Isotope
1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(-d5)-3-phosphocholine is a deuterium-labeled phosphatidylcholine derivative, primarily utilized as a stable isotope in lipidomic studies. This compound serves as an important tool for tracing lipid metabolism and understanding membrane dynamics. Its incorporation into cellular systems aids in elucidating biochemical pathways and lipid interactions essential for various research applications. -
Stable Isotope
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-13C is a stable isotope-labeled derivative of 2-Amino-3-methyl-imidazo[4,5-f]quinoline, designed for use in isotopic labeling studies. This compound exhibits mutagenic properties, making it valuable for research investigating the mechanisms of DNA damage and repair. Its isotopic labeling enhances the ability to trace metabolic pathways and assess biological interactions in various cellular systems. -
Stable Isotope
NSC 10281-d4 is a deuterated derivative of NSC 10281, functioning as a stable isotope. This compound is primarily utilized in metabolic studies and tracer experiments, enabling precise tracking of molecular pathways in biological systems. Its application is significant in research involving drug metabolism and pharmacokinetics, facilitating a deeper understanding of compound behavior in physiological contexts. -
Isotope-Labeled Compounds
Dimethoxycurcumin-d6 is a deuterium-labeled variant of dimethoxycurcumin, primarily utilized in isotope-labeling studies. This compound exhibits notable anti-inflammatory and antioxidant activities, making it a valuable tool in research focused on inflammation and oxidative stress pathways. Its unique isotopic signature allows for enhanced tracking in metabolic and pharmacokinetic studies, facilitating a deeper understanding of its biological effects. -
Stable Isotope
1-Hexen-3-one-d3 is a deuterated derivative of 1-Hexen-3-one, acting as a stable isotope marker. This compound serves as a useful internal standard for analytical techniques such as gas chromatography-mass spectrometry (GC-MS) in the study of volatile organic compounds. Its application in metabolic labeling studies allows for enhanced tracking and quantification of metabolic pathways in various biological systems. -
Stable Isotope
5-Acetylamino-6-formylamino-3-methyluracil-d3 is a deuterium-labeled analog of 5-Acetylamino-6-formylamino-3-methyluracil, serving as a stable isotope tracer. This compound is valuable for studies involving metabolic pathways and biochemical assays where isotopic labeling is advantageous. It aids in the investigation of nucleic acid metabolism and can enhance the accuracy of analytical techniques in research applications. -
Stable Isotope
Hydroxymethyl clenbuterol-d6 is a deuterium-labeled analog of Hydroxymethyl Clenbuterol, specifically designed for use as a stable isotope in various research applications. This compound serves as a valuable tool for pharmacokinetic studies, metabolic profiling, and tracer experiments in biochemical research. Its deuterium labeling enhances the precision of mass spectrometric analyses, facilitating improved understanding of drug metabolism and pharmacodynamics. -
Stable Isotope
N-Desmethyl asenapine-d4 hydrochloride is a stable isotope-labeled compound of N-Desmethyl asenapine hydrochloride. This reagent is utilized primarily in pharmacokinetic studies and metabolic research to trace the metabolic pathway and disposition of the parent compound. Its stable isotope labeling allows for enhanced detection and quantification in various analytical methods, including LC-MS and NMR, facilitating the understanding of drug behavior in biological systems. -
Stable Isotope
(S)-Lisofylline-d5 is a deuterium-labeled form of (S)-Lisofylline, an enantiomer with optical activity. This stable isotope serves as a useful internal standard in mass spectrometry and other analytical techniques. Its applications in research include metabolic studies and pharmacokinetic analysis, particularly in investigations involving interconversion with pentoxifylline. -
Stable Isotope
Eliglustat-d15 is a deuterated form of Eliglustat, targeting glucocerebroside synthase with high specificity and potency. This stable isotope demonstrates an IC50 of 24 nM, making it an effective inhibitor for research applications in Gaucher disease studies and metabolic pathway analysis. Its unique isotopic labeling allows for advanced tracing and kinetic studies in biochemical research. -
Stable Isotope
4-Methylimidazolidine-2-thione-d3 is a deuterium-labeled analog of 4-Methylimidazolidine-2-thione. This stable isotope is primarily utilized as a tracer in metabolic studies and provides enhanced accuracy in quantitative analysis. Its unique labeling enables researchers to track compound metabolism and interactions in various biological systems, facilitating advancements in pharmacokinetics and toxicology research. -
Stable Isotope
SD-1077 is a selectively deuterated precursor of dopamine (DA) that serves as a stable isotope for research applications. This compound is utilized in studies investigating the biochemical pathways involved in Parkinson's disease and other dopaminergic system disorders. Its unique isotopic labeling facilitates advanced analytical techniques, providing insights into dopamine metabolism and function. -
Stable Isotope
3-Mercaptopentan-2-one-d2 is a stable isotope-labeled derivative of 3-Mercaptopentan-2-one, designed for use in isotopic studies. This compound serves as an important tool in biochemical research, particularly for tracing metabolic pathways and enhancing the understanding of thiol reactivity in biological systems. Its deuterated nature allows for improved resolution in NMR spectroscopy and mass spectrometry applications, facilitating more accurate experimental results. -
Stable Isotope
Ethylene carbonate-d4 is a deuterated form of ethylene carbonate, serving as a stable isotope for labeling studies. This compound is often utilized in organic synthesis and analytical chemistry to trace reaction pathways and understand mechanistic pathways. Its unique isotopic signature enhances the precision of NMR spectroscopy and mass spectrometry analyses, making it valuable for metabolic studies and environmental research applications. -
Stable Isotope
Chloraminophenamide-15N2 is a stable isotope-labeled derivative of Chloraminophenamide, featuring nitrogen-15 incorporation. This compound serves as a valuable tracer in biological and chemical research, facilitating studies on metabolic processes and molecular interactions. It is particularly useful in isotopic labeling experiments to enhance the understanding of pharmacokinetics and dynamics of chloramine derivatives in various biological systems. -
Stable Isotope
4-Hydroxy Mepivacaine-d3 is a deuterium-labeled derivative of 4-Hydroxy Mepivacaine, primarily used as a stable isotope in biological research. This compound is instrumental in pharmacokinetic studies, allowing for precise tracking of drug metabolism and distribution in vivo. Its labeling with deuterium enhances analytical detection methods, making it valuable for studies involving drug interactions and safety assessments. -
Isotope-Labeled Compound
Benzylmethylether-d2 is an isotope-labeled compound featuring deuterium substitution in the methoxymethyl group. This reagent is primarily utilized in studies involving isotopic labeling for tracing mechanisms in chemical reactions, metabolic studies, and NMR spectroscopy. Its unique labeling enables enhanced sensitivity and accuracy in various research applications, particularly in the investigation of reaction pathways and molecular interactions. -
Stable Isotope
DMABA-d4 NHS ester is a deuterium-labeled derivative of DMABA that functions as a stable isotope. This compound is widely utilized in mass spectrometry and other analytical techniques for the quantification of biomolecules. Its stability as an isotope enables precise tracking and analysis in various biochemical research applications. -
Stable Isotope
Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate-13C3 is a stable isotope-labeled analog of Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate, incorporating three carbon-13 atoms. This compound is primarily utilized in metabolic studies, tracer experiments, and isotopic labeling to investigate biological processes. It serves as a valuable tool for exploring metabolic pathways and understanding the dynamics of various biochemical systems. -
Stable Isotope
DL-2-Amino-3-(hydroxy-amino)propionic acid-15N is a stable isotope-labeled derivative of DL-2-Amino-3-(hydroxy-amino)propionic acid. This compound serves as a valuable tracer in metabolic studies and isotopic labeling experiments. Its incorporation in research can enhance the understanding of physiological processes and amino acid metabolism. -
Isotope-Labeled Compound
2-Methoxynaphthalene-d2 is a deuterium-labeled derivative of 2-Methoxynaphthalene, serving as a useful isotope-labeled compound for chemical research. It enables investigations into the catalytic effects of delamination and facilitates the study of alkali metal-mediated manganization (AMMMn) reactions. This reagent is essential for enhancing the understanding of reaction mechanisms and dynamics in various lipophilic organic synthesis studies. -
Stable Isotope
α-Amino-β-methylaminopropionic acid-d3 hydrochloride is a deuterium-labeled analog of α-Amino-β-methylaminopropionic acid. This stable isotope is utilized in metabolic studies, facilitating precise tracking and quantification of atomic movement within biological systems. Its application in research enhances the understanding of metabolic pathways and interactions in various biological contexts. -
Stable Isotope
2-Naphthalen-1,3,4,5,6,7,8-d7-amine is a deuterium-labeled derivative of 2-Naphthalen-amine, serving as a stable isotope for analytical applications. Its unique isotopic signature allows for enhanced sensitivity in mass spectrometry and other isotopic labeling studies. This compound is particularly useful in metabolic research, tracing pathways, and studying reaction mechanisms in various biological contexts.
