Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Dibenz[a,h]anthracene-d14 is a stable isotope-labeled analog of Dibenz[a,h]anthracene, featuring deuterium substitution. This compound is utilized in various research applications, including environmental studies, toxicology, and metabolic pathway analysis. Its incorporation into experiments allows for the precise tracking of chemical processes and interactions in biological systems, enhancing the understanding of polycyclic aromatic hydrocarbon behavior and effects. -
Stable Isotope
N-Acetylethylene urea-d4 is a deuterated form of 1-Acetylimidazolidin-2-one, functioning as a stable isotope. This compound is utilized in various biological research applications, particularly in studies that require tracing pathways or reactions involving stable isotopes. Its labeling enables precise analysis of metabolic processes and enhances the accuracy of experimental results in biochemical assays. -
Stable Isotope
Perfluorohexanesulfonic acid-13C3 sodium is a stable isotope-labeled compound primarily used as a tracer in environmental and biological research. This reagent allows for detailed studies in monitoring the fate and transport of perfluoroalkyl substances (PFAS) in various matrices. Its incorporation of 13C enables advanced analytical techniques, such as nuclear magnetic resonance (NMR) and mass spectrometry (MS), aiding in the investigation of the behavior and metabolism of fluorinated compounds. -
Stable Isotope
3,3-Dimethyl-1-(3-nitrophenyl)triaz-1-ene-d4 is a stable isotope-labeled derivative of 3,3-Dimethyl-1-(3-nitrophenyl)triaz-1-ene. This compound is utilized in applications such as mass spectrometry and metabolic studies, allowing for precise tracking and quantification of biological molecules in complex systems. Its deuterium labeling enhances analytical sensitivity and provides insights into reaction mechanisms and metabolic pathways. -
Stable Isotope
Ethyl 2-formamido-3-hydroxyacrylate-13C2 is a stable isotope-labeled compound utilized primarily in metabolic studies and tracking cellular processes. This 13C-labeled derivative of Ethyl 2-formamido-3-hydroxyacrylate serves as a valuable tool for researchers investigating metabolic pathways, enzymatic reactions, and the dynamics of biomolecules in biological systems. Its incorporation in experimental designs facilitates precise quantification and tracing of metabolic activities. -
Stable Isotope
4-Methylsyringol Gentiobioside-d6 is a stable isotope-labeled derivative of 4-methylsyringol, targeting the biosynthetic pathways of phenolic compounds. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate the dynamics of plant metabolism and the biosynthesis of flavonoids and other secondary metabolites. Its unique isotopic labeling allows for precise identification and quantification in analytical applications, promoting in-depth exploration of biochemical processes. -
Stable Isotope
Colfosceril miristate-d63 is a deuterium-labeled variant of Colfosceril miristate, a synthetic phospholipid that plays a vital role in the formation of liposomes. This stable isotope is essential for investigating lipid monolayers and bilayers, as well as for advancing drug delivery research. It serves as a valuable tool for studies focusing on membrane dynamics and the biophysical properties of lipid-based systems. -
Stable Isotope
L-Alaninol-d3 is a deuterated form of L-Alaninol, serving as a stable isotope for various analytical applications. This compound is primarily utilized in metabolic studies and tracer experiments due to its ability to trace pathways and molecular interactions in biological systems. Its isotopic labeling enhances the sensitivity and specificity of detection methods, making it a valuable tool in biochemical research. -
Stable Isotope
4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 is a deuterium-labeled derivative of 4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone. This stable isotope allows for enhanced tracking and quantification in analytical chemistry applications. It is commonly utilized in mass spectrometry and other isotope labeling studies to investigate the dynamics of chemical reactions and the behavior of biological molecules. -
Stable Isotope
Hydroxy meprobamate-d4 is a deuterated isotope of Hydroxy meprobamate, commonly utilized as a stable isotope standard in biochemical research. This reagent serves as an internal standard for the quantitative analysis of Hydroxy meprobamate in various biological matrices using mass spectrometry. Its application facilitates the study of pharmacokinetics and metabolic pathways essential for drug development and therapeutic monitoring. -
Stable Isotope
Apomorphine hydrochloride-d4 is a deuterium-labeled derivative of Apomorphine hydrochloride, designed as a stable isotope for metabolic studies. This compound serves as a valuable tool in pharmacokinetic and drug metabolism research, enabling precise tracking of Apomorphine in biological systems. Its application extends to studies on dopamine receptor modulation and related neurological pathways, facilitating a deeper understanding of dopaminergic signaling and its implications in various disorders. -
Stable Isotope
Eliglustat-d15 tartrate is a deuterium-labeled derivative of Eliglustat, specifically designed for stable isotope applications. This compound serves as a potent inhibitor of glucocerebroside synthase with an IC50 value of 24 nM, making it a valuable tool for studying glucocerebroside metabolism. Its oral bioavailability and specificity are beneficial for in vivo research, particularly in the context of Gaucher disease and other related metabolic disorders. -
Stable Isotope
4-Pentylphenol-d5 is a deuterium-labeled variant of 4-Pentylphenol, serving as a stable isotope for analytical studies. It is commonly utilized in research applications requiring isotopic labeling for tracing and quantification in biological samples. This compound facilitates the investigation of metabolic pathways and environmental studies by providing enhanced sensitivity and accuracy in detection methods such as mass spectrometry. -
Stable Isotope
1-Bromo-2,3,5-trichlorobenzene-d2 is a deuterated derivative of 1-Bromo-2,3,5-trichlorobenzene, serving as a stable isotope for research applications. This compound is utilized in mass spectrometry and NMR spectroscopy to elucidate molecular structures and reaction pathways. It aids in tracing the fate of benzene derivatives in various chemical and biological systems, enhancing the understanding of their behavior in complex environments. -
Stable Isotope
1-Chloro-2-methoxybenzene-d3 is a deuterated stable isotope of 1-Chloro-2-methoxybenzene, featuring three deuterium atoms in its structure. This reagent is primarily utilized in chemical research to track reaction mechanisms and metabolic pathways involving chlorinated compounds. Its incorporation into experimental designs enhances the accuracy of analytical methodologies such as NMR spectroscopy and mass spectrometry. -
Stable Isotope
N-Nitroso nipecotic acid-d4 is a deuterium-labeled analog of N-Nitroso nipecotic acid, functioning as a stable isotope. This compound is utilized in various research applications, including metabolic studies and the investigation of nipecotic acid's biological pathways. Its distinct isotopic signature allows for enhanced analytical sensitivity in mass spectrometry and other quantitative techniques, making it a valuable tool for chemical research. -
Stable Isotope
Rac-Clopidogrel Amide-d4 is a stable isotope-labeled form of rac-Clopidogrel Amide. This compound serves as an important internal standard for quantitative analysis of Clopidogrel-related therapeutics in pharmacokinetic studies. Its deuterium labeling enhances detection sensitivity and accuracy in mass spectrometry, making it valuable for research applications in drug metabolism and bioavailability assessments. -
Stable Isotope
Hydroxy carisoprodol-d4 is a stable isotope-labeled variant of hydroxy carisoprodol, featuring deuterium substitution. This compound is primarily utilized in pharmacokinetic studies and metabolic research, allowing for accurate tracking of biological pathways and drug metabolism. Hydroxy carisoprodol-d4 serves as a valuable tool for researchers studying the pharmacological effects of carisoprodol and its metabolites. -
Stable Isotope
2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d6 is a stable isotope-labeled derivative of 2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile. This compound serves as a valuable tool in NMR spectroscopy and mass spectrometry, facilitating the tracking of molecular interactions and metabolic pathways. Its isotopic labeling enhances the reliability of quantitative analysis in various chemical research applications. -
Stable Isotope
1,2,3,4-Tetramethylbenzene-d14 is a deuterium-labeled derivative of 1,2,3,4-Tetramethylbenzene, functioning as a stable isotope. This compound is utilized in various analytical applications, particularly in NMR spectroscopy and mass spectrometry, to enhance molecular characterization and quantification. Its incorporation helps improve the accuracy of metabolic studies and chemical investigations involving volatile organic compounds. -
Stable Isotope
2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled analog of 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl. This compound is utilized in various research applications, particularly in studies focused on environmental chemistry and toxicology. Its incorporation of the stable carbon isotope 13C facilitates precise tracking and quantification during analytical assessments, enhancing understanding of chemical behavior and fate in biological systems. -
Stable Isotope
(Z)-Roxithromycin-d7 is a deuterium-labeled derivative of Roxithromycin, serving as a stable isotope to facilitate advanced research applications. It is primarily utilized in pharmacokinetic studies, tracing metabolic pathways, and enhancing analytical sensitivity in various biological assays. This compound aids in investigating drug interactions and bioavailability, thereby contributing valuable insights into the pharmacological profile of Roxithromycin. -
Stable Isotope
Citalopram-d6 oxalate is a deuterated form of the selective serotonin reuptake inhibitor, Citalopram. This stable isotope is primarily utilized in pharmacokinetic studies to trace the metabolic pathways of Citalopram in biological systems. Its unique labeling allows for precise quantification and analysis in research applications focused on depression and anxiety disorders. -
Stable Isotope
3β-Hydroxy-7-oxocholest-5-enoic acid-d3 is a deuterium-labeled derivative of 3β-Hydroxy-7-oxocholest-5-enoic acid. This stable isotope is utilized in various biochemical and metabolic studies to track cholesterol and bile acid metabolism. It serves as a valuable tool in research applications aimed at understanding lipid metabolism and related disorders. -
Stable Isotope
Tert-butyl [1,4'-bipiperidine]-1'-carboxylate-d10 is a deuterium-labeled variant of Tert-butyl [1,4'-bipiperidine]-1'-carboxylate. This stable isotope compound is primarily utilized in research applications involving metabolic studies, NMR spectroscopy, and tracing experiments. Its unique isotopic labeling allows for enhanced tracking and analysis in chemical and biological systems. -
Stable Isotope
2-Ethylhexanoic acid-d15 is a deuterium-labeled derivative of 2-Ethylhexanoic acid, serving as a stable isotope standard. This compound is utilized in various analytical techniques, including mass spectrometry, to facilitate the quantification of fatty acids and monitor metabolic pathways. Its isotopic labeling aids in tracing biochemical processes and enhancing the accuracy of analytical results in biological research. -
Stable Isotope
4-Fluorobenzyl chloride-d7 is a stable isotope-labeled compound, serving as a deuterated analog of 4-fluorobenzyl chloride. This reagent is crucial for applications in quantitative mass spectrometry and tracer studies, providing enhanced accuracy in analytical chemistry. It is particularly useful in research involving metabolic pathways and the study of fluorinated compounds in various biological systems. -
Stable Isotope
Cis-Atovaquone-d5 (contains 10% trans isomer) is a deuterium-labeled derivative of cis-Atovaquone, a selective inhibitor of the cytochrome bc1 complex in the electron transport chain. This stable isotope reagent is utilized in pharmacokinetic studies and metabolic tracking in biological systems. It provides enhanced sensitivity and specificity in analytical techniques, making it valuable for research in drug metabolism and pharmacology. -
Isotope-Labeled Compounds
2,3-Dichloro-1-propanol-d5 is an isotope-labeled derivative of 2,3-Dichloro-1-propanol, featuring deuterium at the 5-position. This compound is utilized in various research applications, including metabolic studies and the investigation of reaction mechanisms involving chlorinated alcohols. Its isotopic labeling facilitates the analysis of metabolic pathways and enhances the sensitivity of NMR and mass spectrometry techniques. -
Stable Isotope
L-Leucic Acid-d3 is a deuterated form of L-Leucic Acid, serving as a stable isotope for various biological studies. This compound is utilized in metabolic labeling experiments and tracer studies to investigate protein synthesis, metabolism, and cellular processes involving leucine. Its stable isotope labeling ability enables precise quantification and tracking of biochemical pathways in research. -
Stable Isotope
1-Oleoyl-2-linolenoyl-3-chloropropanediol-d5 is a deuterated derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester, characterized by its stable isotope labeling. This compound is useful in metabolic studies and tracer experiments, enabling precise quantification and tracking of lipid metabolites in various biological systems. Its unique chemical properties make it suitable for applications in lipidomics and food safety research, particularly in the analysis of lipid-derived contaminants. -
Stable Isotope
Uridine-5'-monophosphate-15N2 disodium is a stable isotope-labeled nucleotide, specifically modified with deuterium and nitrogen-15 isotopes. This compound serves as a valuable tracer in metabolic studies and can aid in understanding nucleotide metabolism and synthesis pathways. Its unique isotopic labeling allows for enhanced detection and quantification in various biochemical assays and research applications. -
Stable Isotope
5-(Chlorosulfonyl)-2-(methoxy-d3)benzoic acid is a deuterated derivative of 5-Chlorosulfonyl-2-methoxybenzoic acid, functioning as a stable isotope. Its primary application lies in facilitating quantitative analysis in various biological systems, including pharmaceutical and environmental research. This reagent is valuable for tracking metabolic pathways and enhancing the sensitivity of analytical techniques such as mass spectrometry. -
Stable Isotope
1,4'-Bipiperidine-d10 is a stable isotope-labeled analogue of 1,4'-Bipiperidine, featuring deuterium substitution at the piperidine rings. This compound serves as a valuable tool for studies involving metabolic tracking, drug metabolism, and pharmacokinetic analysis. Its application in NMR spectroscopy and mass spectrometry enhances the understanding of molecular interactions and biochemical pathways. -
Stable Isotope
(±)-7-Methyl-nonanoic acid-d3 is a deuterated form of (±)-7-Methyl-nonanoic acid, serving as a stable isotope reagent. This compound is utilized in isotopic labeling studies and aids in metabolic pathway elucidation. Its incorporation into biological systems allows for enhanced detection and quantification in various analytical applications, including mass spectrometry and NMR spectroscopy. -
Stable Isotope
N-Methylacetamide-d1 is a deuterated stable isotope of N-Methylacetamide. It is primarily used as an internal standard in mass spectrometry and NMR spectroscopy, facilitating quantitative analysis in various biochemical assays. This compound supports studies in metabolic pathways, reaction mechanisms, and the structural elucidation of organic compounds, making it an essential reagent for chemical research. -
Stable Isotope
Fenretinide-d4 is a stable isotope-labeled analog of Fenretinide, a synthetic retinoid. This deuterated compound is utilized in quantitative analyses of drug metabolism and pharmacokinetics, allowing researchers to trace metabolic pathways in biological systems. It is particularly useful for studies involving cancer treatment and the investigation of retinoid-related biological processes. -
Stable Isotope
Nor neostigmine-d6 is a stable isotope-labeled analog of Nor neostigmine, specifically incorporating deuterium atoms. This compound is primarily used as a tracer in pharmacokinetic studies and metabolic pathway analysis involving cholinesterase inhibitors. It facilitates the investigation of drug interactions and the mechanistic understanding of its biological effects in both in vitro and in vivo settings. -
Stable Isotope
m-Toluidine-2,4,6-d3 is a deuterated form of m-Toluidine, serving as a stable isotope for chemical research. This compound is primarily utilized in studies involving labeling experiments, solvent tracking, and structural analysis. Its incorporation in various reaction pathways aids in the elucidation of mechanistic details in organic chemistry and other related fields. Researchers can utilize m-Toluidine-2,4,6-d3 to gain insights into reaction kinetics and dynamics while minimizing isotopic effects. -
Stable Isotope
Benz[a]anthracene-7-acetic Acid-13C2 is a stable isotope-labeled compound utilized in various research applications. As a derivative of benz[a]anthracene, it serves as a valuable internal standard for mass spectrometry and other analytical techniques. This compound is significant for studies involving metabolic pathways, environmental monitoring of polycyclic aromatic hydrocarbons, and tracing chemical exposure in biological systems. -
Stable Isotope
(Rac)-Normetanephrine-d3 is a deuterium-labeled derivative of (Rac)-Normetanephrine. This stable isotope is utilized in quantitative mass spectrometry and metabolic studies, allowing for precise tracking of biological pathways involving catecholamines. Its application extends to pharmacokinetic research and biomarker development, enhancing the understanding of neurochemical processes. -
Isotope-Labeled Compounds
Tazarotene-13C2,d2 is a stable isotope-labeled derivative of Tazarotene, incorporating both carbon-13 and deuterium. Tazarotene serves as a selective retinoic acid receptor (RAR) agonist, primarily utilized in the treatment of plaque psoriasis and acne vulgaris. This compound can be employed as a click chemistry reagent due to its alkyne functionality, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules, which is valuable in chemical biology and medicinal chemistry applications. -
Stable Isotope
1-(4,4-Dimethylthiochroman-6-yl)ethanone-d8 is a stable isotope labeled variant of 1-(4,4-Dimethylthiochroman-6-yl)ethanone. This compound serves as a valuable tracers in mass spectrometry, enabling precise quantification and analysis in various biological studies. Its unique labeling facilitates research applications in metabolomics, pharmacokinetics, and environmental analysis, providing enhanced sensitivity and specificity for detection and characterization of biological matrices. -
Stable Isotope
15:0 Cholesteryl ester-d7 is a deuterium-labeled derivative of cholesteryl ester designed for use as a stable isotope in biochemical research. This compound serves as a valuable tracer in lipid metabolism studies, enabling precise quantification of lipid dynamics and pathways in various biological systems. Its application is particularly relevant in studies involving cholesterol transport, storage, and metabolism in cellular models. -
Stable Isotope
2,2′,3,4,5,5′-Hexachlorobiphenyl-3′,4′,6′-d3 is a deuterium-labeled stable isotope of 2,2′,3,4,5,5′-Hexachlorobiphenyl. This compound is utilized in environmental studies and toxicology research to trace and quantify the fate of persistent organic pollutants. Its stable isotope form enables precise measurements in metabolic and degradation pathways, facilitating advancements in understanding the effects of chlorinated biphenyls in biological systems. -
Stable Isotope
N-Benzyloxy Naratriptan-d3 is a deuterated form of N-Benzyloxy Naratriptan, serving as a stable isotope. This reagent is primarily utilized in pharmacokinetic studies and metabolic research to trace the absorption, distribution, metabolism, and excretion of Naratriptan in biological systems. Its unique isotopic signature enables detailed investigation into drug behavior and interactions in various experimental contexts. -
Stable Isotope
(2-Aminothiazole-4-yl)acetic acid-13C,15N2 is a stable isotope-labeled compound that serves as a valuable tool in metabolic studies and tracer experiments. This labeled derivative allows for enhanced tracking of biochemical pathways and reactions involving 2-Aminothiazole-4-yl)acetic acid. Its unique isotopic composition enables precise quantification and analysis of cellular processes, making it suitable for applications in chemical biology and pharmacokinetics. -
Stable Isotope
Hydroxyfenbendazole-d3 is a deuterium-labeled derivative of Hydroxyfenbendazole, functioning as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic research to trace and quantify the behavior of Hydroxyfenbendazole in biological systems. Its stable isotope labeling allows for enhanced sensitivity and accuracy in analytical applications, making it a valuable tool for understanding drug metabolism and pharmacodynamics. -
Stable Isotope
Luxabendazole-d3 is a deuterated analogue of Luxabendazole, providing a stable isotope for research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace the bioavailability and biochemical pathways of Luxabendazole. Its deuterium labeling allows for enhanced sensitivity in mass spectrometry, facilitating the investigation of drug metabolism and interaction studies in biological systems. -
Stable Isotope
n-Nonylbenzene-2,3,4,5,6-d5 is a stable isotope-labeled variant of Nonylbenzene, where five hydrogen atoms are replaced by deuterium. This compound is primarily utilized in chemical and environmental research to trace molecular pathways and quantify chemical interactions. Its unique isotopic labeling allows for enhanced detection sensitivity and specificity in various analytical applications, including mass spectrometry and environmental monitoring studies.
