Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Ethyl Propargylate-13C3 is a stable isotope labeled compound with the same structure as Ethyl propiolate. This isotopically enriched reagent is primarily utilized in metabolic studies and tracer experiments involving carbon, enabling researchers to track the metabolic fate of ethyl propiolate in biological systems. Its incorporation into experimental designs aids in quantitative analysis and enhances the understanding of metabolic pathways and dynamics. -
Stable Isotope
N-(4-Hydroxyphenethyl)-2-iodoacetamide-d4 is a stable isotope-labeled compound primarily targeted for use in quantitative analysis and metabolic studies. Its deuterium labeling allows for improved differentiation in mass spectrometry applications, making it valuable for pharmacokinetic and biochemical research. This compound aids in tracing and investigating metabolic pathways involving N-(4-Hydroxyphenethyl)-2-iodoacetamide in various biological systems. -
Stable Isotope
2,4′-Dichlorobiphenyl-d8 is a deuterium-labeled derivative of 2,4'-Dichloro-1,1'-biphenyl, functioning as a stable isotope tracer in various scientific applications. This compound is used extensively in environmental studies and analytical chemistry to monitor biphenyl compounds and assess their environmental impact. Its isotopic labeling facilitates precise quantification and tracking of chemical processes in complex matrices. -
Stable Isotope
Rosiglitazone-d5 maleate is a stable isotope-labeled form of Rosiglitazone maleate, designed for use in quantitative studies involving metabolic pathways and pharmacokinetics. This deuterium-labeled compound serves as a valuable tool in tracer studies, enabling precise tracking of drug disposition and biological activity. Its applications include studying thiazolidinediones' effects on insulin sensitivity and glucose metabolism, as well as investigating potential therapeutic effects in various metabolic disorders. -
Stable Isotope
Adipate-13C6 sodium is a stable isotope of sodium adipate, featuring six carbon atoms labeled with the carbon-13 isotope. This compound serves as a valuable tracer in metabolic studies and is utilized in various biochemical research applications, including mass spectrometry and isotope labeling experiments. Its precise isotopic composition aids in quantifying metabolic processes and studying carbon flow in biological systems. -
Stable Isotope
(Rac)-1-Stearoyl-3-chloropropanediol-d5-1 is a deuterated form of the 3-monochloropropanediol (3-MCPD) glycidyl ester. This stable isotope serves as an important chemical marker for studies investigating lipid metabolism and the behavior of chloropropanediol derivatives in biological systems. It is particularly useful in tracer experiments and can aid in the elucidation of metabolic pathways involving fatty acid esters. -
Stable Isotope
2-Methylbutyrylglycine-d9 is a stable isotope-labeled derivative of 2-Methylbutyrylglycine, featuring nine deuterium atoms. This compound is primarily utilized as an internal standard in mass spectrometry and metabolic studies. Its incorporation into biological assays aids in quantifying metabolites and tracing metabolic pathways, thereby enhancing the accuracy of analytical results in various research applications. -
Stable Isotope
(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy) is a stable isotope derivative of the selective serotonin reuptake inhibitor, fluoxetine. This deuterated form is primarily utilized for metabolic studies and pharmacokinetic research, providing enhanced accuracy in tracing and quantifying fluoxetine and its metabolites. Its application in scientific research facilitates a deeper understanding of drug interactions and mechanisms of action in neuropharmacology. -
Stable Isotope
4-(2,4-Dichlorophenoxy)butanoic acid-d3 is a deuterated stable isotope of 4-(2,4-Dichlorophenoxy)butanoic acid, commonly used in various biochemical studies. This compound serves as a key tool for isotope labeling in metabolic research and helps trace molecular pathways in biological systems. Its application includes quantitative analyses in pharmacokinetics and environmental studies, providing valuable insights into compound interactions and behavior. -
Stable Isotope
2,3-Dichlorobenzoic acid-13C is a stable isotope-labeled compound of 2,3-Dichlorobenzoic acid, featuring carbon-13 substitution. This reagent is utilized in various biochemical applications, including metabolic studies and tracer experiments, allowing for precise tracking of metabolic pathways. The incorporation of the 13C isotope enhances the analytical sensitivity in mass spectrometry and NMR spectroscopy, making it invaluable for researchers studying chemical interactions and environmental impacts. -
Stable Isotope
Cholesteryldocosa-7,10,13,16-tetraenoate-d7 is a deuterium-labeled derivative of Cholesteryldocosa-7,10,13,16-tetraenoate. As a stable isotope, it serves as a valuable tracer in metabolic studies and lipid research. This compound aids in elucidating lipid metabolism pathways and studying the dynamics of membrane-associated processes in biological systems. -
Stable Isotope
Thiorphan methoxyacetophenone derivative-d7 is a deuterium-labeled compound that serves as a stable isotope variant of Thiorphan methoxyacetophenone derivative. This reagent is primarily utilized in research applications involving isotopic labeling, enabling precise tracking of molecular interactions and pathways in biological studies. Its unique isotopic characteristics facilitate advanced analytical techniques, such as mass spectrometry, providing insight into the mechanistic aspects of enzyme inhibition and other biochemical processes. -
Stable Isotope
3-((Methyl-d3)(pentyl)amino)propanenitrile is a deuterated analogue of 3-[methyl(pentyl)amino]propanenitrile. This stable isotope serves as a valuable tool for trace analysis and metabolic studies in chemical research. Its unique isotopic labeling allows for enhanced detection and quantification in complex biological systems, making it useful for pharmacokinetic and biochemical pathway investigations. -
Stable Isotope
1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone-d5 is a deuterated stable isotope analog of 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone. This compound serves as an important tool in tracer studies, aiding in metabolic profiling and pathway elucidation in chemical and biological research. Its unique isotopic labeling allows for enhanced detection and quantification in mass spectrometry applications, contributing to better insights into drug metabolism and pharmacokinetics. -
Stable Isotope
Amitraz metabolite-d3 is a deuterium-labeled derivative of the Amitraz metabolite, serving as a stable isotope. This compound is crucial for applications in pharmacokinetic studies and environmental assessments, allowing for precise tracking and quantification of Amitraz metabolism in biological systems. Researchers utilize Amitraz metabolite-d3 in isotope dilution techniques and mass spectrometry to improve the accuracy of metabolic pathway analysis. -
Stable Isotope
Azobenzene-d10 is a deuterium-labeled variant of azobenzene, serving as a stable isotope for various research applications. Its unique optical properties make it an effective trigger for developing and studying a wide range of photoresponsive systems. This compound is valuable for researchers examining photochemical processes and materials science. -
Stable Isotope
3,3',4,4'-Tetrachloro-1,1'-biphenyl-d6 is a deuterium-labeled stable isotope of 3,3',4,4'-Tetrachloro-1,1'-biphenyl. This compound is utilized in chemical and environmental research to trace the behavior of pollutants and analyze the fate of chlorinated biphenyls in various biological systems. Its isotopic labeling allows for enhanced sensitivity in analytical techniques such as mass spectrometry, facilitating accurate quantification and tracking of substances in complex matrices. -
Stable Isotope
N-Desethyl etifoxine-13C,d3 is a stable isotope-labeled derivative of N-Desethyl etifoxine, featuring both carbon-13 and deuterium isotopes. This compound serves as a valuable tool in pharmacokinetic studies and metabolic tracing, enabling researchers to investigate the biochemical pathways and dynamics of drug metabolism. Its stable isotope composition makes it suitable for various applications, including tracer studies, quantitative analysis, and improving the accuracy of mass spectrometry results in chemical research. -
Stable Isotope
1α,25-Dihydroxy-3-epi-vitamin D2-d9 is a deuterium-labeled derivative of 1α,25-Dihydroxy-3-epi-vitamin D2, serving as a stable isotope. This compound is utilized in metabolic studies and tracer experiments to investigate vitamin D metabolism and its biological effects. It aids in enhancing the accuracy of quantitative analyses in various biochemical applications related to vitamin D signaling pathways. -
Stable Isotope
1,4-Dibromobutane-2,2,3,3-d4 is a stable isotope-labeled derivative of 1,4-Dibromobutane. It is utilized primarily in metabolic studies and tracer experiments, providing insights into the mechanisms of biochemical pathways. This reagent is particularly effective in applications requiring precise tracking of molecular interactions and dynamics in various biological systems. -
Stable Isotope
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one is a stable isotope-labeled derivative of 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one. This compound is utilized in various research applications, particularly in metabolic studies and drug metabolism investigations where tracking the distribution and transformation of compounds in biological systems is essential. The deuterium label provides enhanced analytical capabilities, making it suitable for mass spectrometry and other analytical techniques. -
Stable Isotope
1-Deoxy-L-threo-sphinganine-d3 is a stable isotope-labeled derivative of 1-Deoxy-L-threo-sphinganine, featuring deuterium substitution. This compound serves as a valuable tool in metabolic studies, allowing for detailed tracking of sphingolipid metabolism and pathways. It is particularly useful in mass spectrometry applications for quantifying lipid species in biological samples, contributing to advancements in biochemistry and molecular biology research. -
Stable Isotope
Stigmastan-3β-ol-d5 is a stable isotope-labeled variant of Stigmastan-3β-ol, specifically incorporating deuterium at the C-3β position. This compound serves as a valuable tool in tracer studies, enabling precise quantification and tracking of sterol metabolism in biological systems. Its applications extend to metabolic research, biochemical assays, and the investigation of lipid-related pathways. -
Stable Isotope
Imidazolidine-2,4-dione-13C,15N is a stable isotope-labeled form of Imidazolidine-2,4-dione, featuring isotopes of carbon and nitrogen. This compound serves as a valuable tracer for metabolic studies, enabling researchers to track biochemical pathways and interactions with high precision. Its application in various fields, including pharmacology and biochemistry, facilitates the investigation of metabolic processes and compound behavior in biological systems. -
Stable Isotope
Methyl octanoate-d15 is a stable isotope-labeled version of methyl octanoate, characterized by the incorporation of deuterium atoms. This compound serves as a valuable internal standard in analytical chemistry and metabolic studies, enabling precise quantification of volatile compounds in various matrices. It is particularly useful in research applications involving flavor and fragrance analysis, as well as studies related to lipid metabolism. -
Stable Isotope
Stearate-d2 potassium is a stable isotope-labeled form of stearate, featuring two deuterium atoms incorporated into its structure. This reagent is utilized in various biochemical studies, including metabolic tracing and lipid metabolism research, due to its ability to enhance the accuracy of mass spectrometry analyses. Additionally, Stearate-d2 potassium serves as an essential tool for investigating lipid bioavailability and pathway dynamics in cellular systems. -
Stable Isotope
N,N'-Dibenzylethylenediamine-d4 is a stable isotope-labeled derivative of N,N'-Dibenzylethylenediamine, featuring deuterium atoms in its structure. This compound serves as a valuable internal standard in quantitative mass spectrometry applications, particularly in the analysis of biochemical samples. Its unique isotope labeling allows for enhanced detection and accurate quantification in various research areas, including pharmacokinetics and metabolic studies. -
Stable Isotope
N-Methylpiperazine-d4 is a deuterium-labeled analog of N-Methylpiperazine, serving as a stable isotope. This compound is primarily utilized in studies requiring isotopic labeling, enabling researchers to trace metabolic pathways and study receptor interactions. Its unique isotopic signature allows for enhanced detection and quantification in analytical techniques such as mass spectrometry. N-Methylpiperazine-d4 is essential for advancing research in pharmacology, biochemistry, and metabolic profiling. -
Stable isotope Labelled Compound
Fumonisin B3-13C34-1 is a stable isotope-labeled internal standard derived from Fumonisin B3, a mycotoxin produced by Fusarium fungi. This compound serves as a crucial analytical tool for quantifying Fumonisin B3 levels in various biological and environmental samples. Its application is essential in toxicology and food safety research, facilitating accurate assessments of exposure to this harmful mycotoxin. -
Stable Isotope
tert-Butyl ethyl(isopropyl)carbamate-d5 is a deuterium-labeled derivative of tert-Butyl ethyl(isopropyl)carbamate, functioning as a stable isotope. It is primarily utilized in research applications involving mass spectrometry and NMR spectroscopy to study molecular behavior and kinetics. This compound serves as an important tool in elucidating metabolic pathways and quantifying biomolecules in complex biochemical systems. -
Stable Isotope
1-Bromoundecane-d23 is a deuterated stable isotope of 1-Bromoundecane, primarily utilized in structural and dynamic studies. Its unique isotopic composition allows for enhanced NMR spectral resolution and facilitates tracking in complex chemical environments. This reagent is particularly valuable in applications such as metabolic studies and synthesis of labeled compounds, enabling researchers to elucidate metabolic pathways and interactions in biological systems. -
Stable Isotope
9-Methyltetraphene-d14 is a stable isotope-labeled variant of 9-Methyltetraphene. This compound serves as a valuable internal standard in analytical chemistry and mass spectrometry applications, facilitating the quantification of polycyclic aromatic hydrocarbons in environmental and biological samples. Its deuterium labeling enhances detection sensitivity and accuracy, making it an essential reagent for studies involving the metabolism and environmental fate of hydrocarbons. -
Stable Isotope
18:1 SM-d9 is a deuterium-labeled form of sphingomyelin (SM), primarily utilized as a stable isotope for metabolic studies. This reagent enables researchers to trace lipid metabolism, interactions, and cellular signaling pathways involving sphingolipids. Its unique labeling facilitates quantitative analysis in biological samples, making it a valuable tool for studying lipid-related diseases and cellular processes. -
Stable Isotope
4-Methoxy propranolol-d7 is a stable isotope-labeled derivative of 4-Methoxy propranolol. This compound is utilized in pharmacokinetic studies and metabolic research, allowing for precise tracking of drug metabolism in biological systems. Its labeling facilitates improved sensitivity and accuracy in analytical techniques such as mass spectrometry, making it an invaluable tool in drug development and safety assessments. -
Stable Isotope
3-Methylfuran-d3 is a deuterium-labeled stable isotope compound. This isotopically enriched form of 3-methylfuran is primarily utilized in metabolic studies, providing a valuable tool for tracing chemical transformations and analyzing metabolic pathways. Its application extends to environmental research and pharmacokinetic studies, where precise measurement of isotopic ratios is essential for understanding the dynamics of various biological processes. -
Stable Isotope
N-Benzyl-1-(4-methoxyphenyl)propan-2-amine-d6 is a stable isotope-labeled analogue of N-benzyl-1-(4-methoxyphenyl)propan-2-amine, commonly used in chemical and biological research. This deuterated compound serves as a valuable tracer in metabolic studies, enhancing the accuracy of mass spectrometry-based analyses. It is suitable for investigating pathways involving monoamine neurotransmitters and related pharmacological applications, making it a significant tool in neuropharmacology and medicinal chemistry research. -
Stable Isotope
2,5-Difluorobenzoic acid-d3 is a deuterated derivative of 2,5-Difluorobenzoic acid, designed as a stable isotope for use in various chemical and biological research applications. This reagent serves as a valuable tool for tracking molecular interactions, metabolite profiling, and elucidating reaction mechanisms through mass spectrometry. Its isotopic labeling enhances sensitivity and specificity in analytical methods, facilitating deeper insights into biochemical pathways and dynamics. -
Stable Isotope
(R)-3-Aminopiperidine-2,6-dione-d hydrochloride is a deuterium-labeled derivative of (R)-3-Aminopiperidine-2,6-dione hydrochloride. This stable isotope-labeled compound serves as a valuable tool in metabolic studies and tracer experiments, enabling precise analysis of metabolic pathways and the behavior of biological systems. Its applications extend to pharmacokinetic studies and the investigation of drug metabolism, providing researchers with enhanced capabilities in the field of chemical biology. -
Stable Isotope
1,4-butanedithiol-d8 is a stable isotope-labeled form of 1,4-butanedithiol. This compound serves as a useful tracer in various biological studies and analytical applications due to its stable deuterium labeling. It is commonly utilized in mass spectrometry and other analytical techniques to enhance the sensitivity and accuracy of measurements in chemical research. -
Stable Isotope
1-Hexadecylpyridin-1-ium bromide-d5 is a deuterium-labeled variant of 1-Hexadecylpyridin-1-ium bromide, serving as a stable isotope. This reagent is useful in various analytical applications, particularly in mass spectrometry and NMR spectroscopy, where it facilitates the study of lipophilic compounds and their interactions. Its unique labeling allows for enhanced sensitivity and accuracy in tracking molecular behavior in complex biological systems. -
Stable Isotope
7α-Hydroxy-3-oxocholest-4-enoic acid-d3 is a deuterated derivative of 7α-Hydroxy-3-oxocholest-4-enoic acid, functioning as a stable isotope tracer. This compound is primarily utilized in metabolic studies and analytical research to trace pathways involving cholesterol metabolism. Its unique labeling allows for accurate quantification and monitoring of biological processes in various experimental settings. -
Stable Isotope
(3R,5S)-Fluvastatin-d7 sodium is a deuterium-labeled derivative of (3R,5S)-Fluvastatin sodium, primarily used as a stable isotope in scientific research. This compound is utilized for tracing studies in pharmacokinetics and metabolism, allowing for precise quantification of drug interactions within biological systems. Researchers can leverage this reagent to investigate the effects of statins on cholesterol biosynthesis and related metabolic pathways. -
Stable Isotope
Cetrimonium-d3 bromide is a deuterium-labeled derivative of Cetrimonium bromide, serving as a stable isotope compound. This reagent is primarily utilized in research applications involving mass spectrometry and tracer studies, allowing for precise tracking and analysis of chemical behaviors and interactions in biological systems. Its unique isotopic labeling facilitates enhanced detection sensitivity and improves the specificity of analytical measurements in various scientific investigations. -
Stable Isotope
5β,6β-Epoxycholestanol-d7 is a stable isotopic form of 5β,6β-Epoxycholestanol, labeled with deuterium. This compound serves as a valuable tracer in biological studies, enabling researchers to investigate cholesterol metabolism and the biochemical pathways of steroidogenesis. Its unique isotopic signature facilitates the quantification and analysis of cholestanol derivatives in complex biological samples. -
Stable Isotope
Aclonifen-d5 is a deuterium-labeled derivative of Aclonifen, providing a stable isotope for advanced analytical studies. This reagent is designed for use in pharmacokinetic and metabolic research, enabling researchers to investigate the biodistribution and metabolism of Aclonifen in biological systems. Aclonifen-d5 can enhance sensitivity and specificity in mass spectrometry applications, facilitating the elucidation of drug behavior in various experimental settings. -
Stable Isotope
22(R)-Hydroxycholesterol-d7 is a deuterium-labeled analog of 22(R)-Hydroxycholesterol, serving as a stable isotope. This compound is pivotal for studies involving cholesterol metabolism, as it allows for precise tracking of cholesterol derivatives in biological systems. Its incorporation in metabolic assays and mass spectrometry applications enhances the understanding of lipid biology and the role of sterols in cellular signaling pathways. -
Stable Isotope
1-Bromo-3,5-dichlorobenzene-d3 is a deuterium-labeled derivative of 1-Bromo-3,5-dichlorobenzene, serving as a stable isotope standard. This compound is utilized in analytical chemistry and environmental studies for quantifying the presence and concentration of chlorinated aromatic compounds. Its isotopic labeling enables enhanced detection and tracking in various research applications, including metabolomics and toxicology. -
Stable Isotope
tert-Butyl 4-(methyl-d3)piperazine-1-carboxylate is a deuterated analog of tert-Butyl 4-methylpiperazine-1-carboxylate, featuring a stable isotope at the methyl group. This compound is utilized in research for applications involving isotopic labeling in metabolic studies and pharmacokinetic investigations. Its stable deuterium labeling enhances NMR and mass spectrometry analyses, facilitating the tracking of molecular pathways in biological systems. -
Stable Isotope
4-Chloro-6-nitrosoresorcinol-13C6 is a stable isotope-labeled variant of 4-Chloro-6-nitrosobenzene-1,3-diol. This compound is utilized primarily in tracer studies and metabolic research due to its stable carbon isotope composition. It can help investigate the biochemical pathways of compounds in various biological systems, thus facilitating insights into metabolic processes and mechanisms of action. -
Stable Isotope
2-Bromo-2-methylpropanoic acid-d6 is a stable isotope-labeled compound derived from 2-Bromo-2-methylpropanoic acid. This deuterium-labeled analog is valuable for studies involving metabolic pathways, reaction mechanisms, and tracer experiments. Its use in mass spectrometry and NMR spectroscopy facilitates the investigation of chemical reactions and biological processes while enhancing the precision of analytical measurements.
