Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Acetylpiperazine-d4 is a stable isotope-labeled compound that serves as a deuterated form of 1-Acetylpiperazine. Its primary application includes use in quantitative analysis, particularly in mass spectrometry, where it facilitates the tracking of metabolic pathways and the study of pharmacokinetics. This compound is essential for researchers aiming to enhance the accuracy and reliability of their analytical results in chemical research and bioanalytical studies. -
Stable Isotope
TPABr-d28, a deuterium-labeled variant of Tetrapropylammonium bromide (TPABr), serves as a stable isotope in chemical research. This compound is often utilized in deuterium labeling studies, aiding in the elucidation of reaction mechanisms and tracking molecular interactions. Its stable isotopic nature makes it suitable for a variety of analytical techniques, including NMR spectroscopy and mass spectrometry, facilitating advanced research applications in organic and biochemistry. -
Stable Isotope
13-cis Retinoic Acid Methyl Ester-d5 is a deuterium-labeled derivative of 13-cis Retinoic Acid Methyl Ester, serving as a stable isotope for research applications. This compound is valuable in tracking metabolic pathways and studying retinoid metabolism. Its unique isotopic labeling allows for precise quantification in various biological assays and enhances sensitivity in mass spectrometry analyses. -
Stable Isotope
1-Bromoicosane-d3 is a stable isotope-labeled compound featuring deuterium substitutions. This reagent serves as a valuable tool in various chemical research applications, particularly in studies involving lipid metabolism and environmental tracing. It is useful for researchers analyzing lipid-derived metabolites or studying the dynamics of biomolecular interactions in complex systems. -
Stable Isotope
3,4-Dichlorobenzoic acid-d3 is a deuterium-labeled analog of 3,4-Dichlorobenzoic acid, serving as a stable isotope within chemical research. This compound is beneficial for isotopic labeling studies, allowing for enhanced tracking and quantification in various biological assays. It is commonly utilized in pharmacokinetic studies, metabolic pathway analysis, and environmental monitoring of chlorinated aromatic compounds. -
Stable Isotope
1-Aminohydantoin-13C3 is a stable isotope-labeled compound, specifically the 13C variant of 1-Aminoimidazolidine-2,4-dione. This reagent is utilized in metabolic studies and isotopic tracing applications, allowing researchers to investigate metabolic pathways and elucidate biochemical processes involving purine metabolism. Its stable carbon isotope labeling enhances the accuracy of quantification in mass spectrometry and NMR experiments. -
Stable Isotope
5-Methylheptan-3-ol-d18 is a stable isotope-labeled derivative of 5-Methylheptan-3-ol, distinguished by its incorporation of deuterium. This compound serves as an important internal standard in various analytical chemistry applications, enabling precise quantification and tracking of organic compounds in complex mixtures. Its use in mass spectrometry and other analytical techniques facilitates the study of metabolic pathways and the fate of various substances in biological systems. -
Stable Isotope
PIPES-d18 is a deuterium-labeled form of 1,4-Piperazinediethanesulfonic acid (PIPES), a widely utilized buffering agent in biochemical research. This stable isotope variant provides unique advantages for probing biochemical reactions and enhancing the sensitivity of NMR spectroscopy. PIPES-d18 is ideal for applications requiring precise pH control and isotopic labeling, facilitating studies in cellular and molecular biology. -
Stable Isotope
1-Bromodecane-d3 is a deuterium-labeled derivative of 1-Bromodecane, serving as a stable isotope. It is utilized in isotopic labeling studies and can assist in elucidating reaction mechanisms and metabolic pathways in chemical and biological research. This reagent is particularly valuable in chromatography and mass spectrometry applications, enabling precise identification and quantification of target molecules. -
Stable Isotope
2-(4-Fluorophenyl)acetic acid-d2 is a stable isotope-labeled derivative of 2-(4-Fluorophenyl)acetic acid, featuring deuterium substitution. This compound is primarily utilized in mass spectrometry and NMR spectroscopy to enhance the detection sensitivity and resolution in studies of metabolic pathways. Its incorporation in biological assays provides insights into the pharmacokinetics and dynamics of compounds in drug development and toxicology research. -
Stable Isotope
(2-Hydroxyethyl)phosphonic acid-d4 is a deuterium-labeled stable isotope of (2-Hydroxyethyl)phosphonic acid. This compound serves as an important internal standard for quantitative analysis in various biochemical applications, particularly in mass spectrometry. It can be utilized in studies focusing on metabolic pathways and the characterization of phosphonic acids in biological systems. -
Stable Isotope
10-PAHSA-13C4 is a stable isotope-labeled form of 10-PAHSA, an endogenous lipid classified as a branched fatty acid ester of hydroxy fatty acids (FAHFAs). This labeled compound is useful for tracing metabolic pathways and studying lipid metabolism in biological systems. Its application in research can enhance the understanding of the physiological roles of FAHFAs in health and disease. -
Stable Isotope
Tolylfluanide-d7 is a deuterium-labeled derivative of Tolylfluanide, serving as a stable isotope. This compound is primarily utilized in mass spectrometry and other analytical techniques to enhance the detection and quantification of Tolylfluanide in various biological matrices. Its unique isotopic composition allows for increased precision in pharmacokinetic studies and environmental monitoring. -
Stable Isotope
Adenosine N1-oxide-15N is a stable isotope-labeled variant of Adenosine N1-oxide. This compound exhibits oral bioactivity as an anti-inflammatory agent and has been shown to facilitate both osteogenic and adipocyte differentiation. It serves as a valuable tool in research applications focused on inflammation, bone metabolism, and cell differentiation studies. -
Stable Isotope
1-Bromodecane-d4 is the deuterated form of 1-Bromodecane, serving as a stable isotope labeled compound. This reagent is primarily utilized in mass spectrometry and various analytical techniques for the identification and quantification of organic compounds. Its unique isotopic signature allows for enhanced tracking and tracing of molecules in biological and environmental studies. -
Stable Isotope
5-Hydroxy flunixin-d3 (Major) is a deuterium-labeled form of 5-Hydroxy flunixin, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism pathways. Its labeled structure enhances detection sensitivity in analytical assays, facilitating a deeper understanding of flunixin's biological activity and pharmacological profile. -
Stable Isotope
Fmoc-Met-OH-d3 is a deuterium-labeled derivative of Fmoc-Methionine. This stable isotope is commonly utilized in NMR spectroscopy and mass spectrometry applications, allowing researchers to trace metabolic pathways and study protein structure dynamics. Its incorporation into peptide synthesis enhances the understanding of peptide dynamics and interactions in various biological contexts. -
Stable Isotope
4(Z),7(Z)-Decadienoic acid-d5 is a deuterated analog of 4(Z),7(Z)-Decadienoic acid, serving as a stable isotope label. This compound is primarily utilized in quantitative biochemical analyses, enabling the study of lipid metabolism and fatty acid dynamics in biological systems. Its incorporation into metabolic pathways allows for enhanced sensitivity in mass spectrometry and NMR applications, making it an essential tool for researchers investigating lipid-related processes. -
Stable Isotope
Adipic acid dihydrazide-d8 is a deuterium-labeled derivative of adipic acid dihydrazide, primarily serving as a stable isotope for research applications. This compound can be utilized in metabolic studies and isotopic labeling experiments to trace pathways in biological systems. Its unique isotopic signature enhances the accuracy of analytical techniques such as mass spectrometry, facilitating deeper insights into chemical reactions and biological processes. -
Stable Isotope
4-Nitrobenzonitrile-d4 is a deuterium-labeled derivative of NSC 88911, providing a stable isotope for advanced research applications. This compound can be utilized in quantitative studies involving mass spectrometry and NMR spectroscopy, enhancing the specificity and accuracy of analytical techniques. Its incorporation of deuterium allows for detailed investigation of chemical pathways and the behavior of nitroaromatic compounds in biological systems. -
Stable Isotope
2-Acetamido-N-methylacetamide-d8 is a stable isotope-labeled derivative of 2-Acetamido-N-methylacetamide, where deuterium is incorporated at specific positions. This compound serves as an important internal standard for quantitative analysis in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its application in biological research includes studying metabolic pathways and tracking drug metabolism in vivo, providing valuable insights into biological processes. -
Stable Isotope
Pseudooxynicotine-d4 hydrochloride is a stable isotope-labeled analog of Pseudooxynicotine. This compound is utilized extensively in pharmacokinetic studies, tracer experiments, and metabolic research to track the behavior of Pseudooxynicotine in biological systems. Its deuterium labeling provides enhanced sensitivity and specificity in analytical assays, making it an essential tool for researchers investigating nicotine-related pathways and metabolites. -
Stable Isotope
(-)-(2S,3S)-Viridifloric Acid Acetonide-d7 is a stable isotope-labeled analogue of (-)-(2S,3S)-Viridifloric Acid Acetonide. This compound is utilized in quantitative analysis and tracking experiments within biological systems, providing valuable insights into metabolic pathways and compound fate. Its isotopic labeling aids in enhancing the accuracy of mass spectrometry techniques for biological research applications. -
Stable Isotope
2-Oxo Prasugrel-d4 (hydrochloride) is a stable isotope-labeled derivative of 2-Oxo Prasugrel, designed to enhance traceability in pharmacokinetic studies. This compound is utilized primarily in research to investigate the metabolism and pharmacodynamics of Prasugrel and its active metabolites. Its deuterium labeling allows for improved quantification in mass spectrometry applications, facilitating detailed studies of drug interactions and physiological effects. -
Stable Isotope
Quizalofop-ethyl-d3 is a deuterium-labeled derivative of Quizalofop-ethyl, a selective herbicide that targets the enzyme acetyl-CoA carboxylase (ACCase). This stable isotope-labeled compound is utilized in metabolic studies, allowing for the tracking of herbicide metabolism and environmental fate assessments. Its application in research enhances the understanding of herbicide action and resistance mechanisms in plant systems. -
Stable Isotope
2-Cyclopropylethan-1-amine-d4 is a deuterated analog of 2-Cyclopropylethan-1-amine, serving as a stable isotope used in various chemical research applications. This compound is valuable for studies involving metabolic tracing, pharmacokinetics, and dynamics of drug metabolism. Its labeling with deuterium enhances the precision of analytical techniques such as mass spectrometry, facilitating better understanding of biochemical pathways and interactions in biological systems. -
Stable Isotope
Fluometuron-d6 is a deuterium-labeled derivative of Fluometuron, serving as a stable isotope for analytical applications. This compound is primarily utilized in environmental research and toxicology studies, allowing for precise detection and quantification of Fluometuron in various samples. Its isotopic labeling enables enhanced tracking of the compound's behavior in biological systems and facilitates studies on its environmental impact and degradation pathways. -
Stable Isotope
Sodium methanesulfonate-d3 is a deuterium-labeled stable isotope of sodium methanesulfonate. It serves as a valuable tracer in metabolic and pharmacokinetic studies, enabling researchers to track the behavior of methanesulfonate in biological systems. This isotopically enriched reagent is pivotal for quantitative analyses and can be utilized in various applications, including NMR spectroscopy and mass spectrometry. -
Stable Isotope
Sodium 2-(acetylthio)ethane-1-sulfonate-1,1,2,2-d4 is a deuterium-labeled analog of Sodium 2-(acetylthio)ethanesulfonate, serving as a stable isotope. This compound is utilized in mass spectrometry and various analytical chemistry applications for tracing and quantifying metabolic pathways. Its labeling allows for enhanced precision in studies involving chemical and biochemical processes, making it an essential reagent for researchers in chemical and life sciences. -
Stable Isotope
Dibenzylamine-d10 is a stable isotope-labeled form of Dibenzylamine, specifically featuring deuterium at ten positions. This compound serves as a valuable tool in mass spectrometry and isotopic labeling studies, enabling precise tracking of molecular interactions and metabolic pathways. Its use in various research applications enhances understanding of biological systems and chemical reactions involving amine functionality. -
Stable Isotope
Piperazine-d8 TFA is a deuterated derivative of piperazine, tagged with trifluoroacetate. This stable isotope compound is utilized primarily in metabolic studies and tracer experiments, allowing for precise tracking of molecular pathways in biological systems. Its isotopic labeling enhances the accuracy of quantitative analysis in various research applications, particularly in pharmacokinetics and drug metabolism studies. -
Stable Isotope
2-NP-AOZ-d4 is a deuterium-labeled derivative of 2-nitrophenyl AOZ, a tissue-bound metabolite of Furazolidone. This stable isotope serves as a valuable tool for the accurate determination of AOZ residues in biological samples. Its application is critical in pharmacokinetic studies and residue analysis to ensure regulatory compliance in food safety and environmental monitoring. -
Stable Isotope
Guaiacol-β-D-glucopyranoside-d3 is a deuterated stable isotope of the glycoside compound known for its role in biosynthesis pathways. This reagent serves as a valuable tool in metabolic studies and mass spectrometry applications, enabling researchers to track and quantify metabolic processes involving phenolic compounds. Its unique isotopic labeling allows for enhanced sensitivity and accuracy in analytical assays related to plant biochemistry and natural product research. -
Stable Isotope
Nicotinonitrile-d4 is a deuterium-labeled derivative of Nicotinonitrile, serving as a stable isotope for use in various biochemical and pharmacokinetic studies. Its incorporation into research enables precise tracking of metabolic pathways and the investigation of nicotine-related biological processes. This reagent is essential for mass spectrometry applications and the development of isotopically labeled compounds in drug discovery and therapeutics research. -
Stable Isotope
Fmoc-Met-OH-15N is a stable isotope-labeled derivative of Fmoc-Methionine. This compound is essential for studies involving protein synthesis and metabolic labeling in mass spectrometry applications. Its incorporation of nitrogen-15 enables precise tracking of metabolic pathways and protein interactions, facilitating advanced research in the fields of biochemistry and molecular biology. -
Stable Isotope
2,6-Dimethylaniline-d6 hydrochloride is a stable isotope-labeled variant of 2,6-Dimethylaniline. This compound serves as a valuable internal standard for quantitative analysis in mass spectrometry and NMR spectroscopy. Its deuterated form enhances sensitivity and accuracy in the detection of related compounds, making it useful for studies involving metabolism, environmental analysis, and chemical kinetics. -
Stable Isotope
2-Methyl-1,3-propanediol-d8 is a stable isotope-labeled analog of 2-Methyl-1,3-propanediol, featuring deuterium (d8) isotopes. This compound serves as a useful internal standard in mass spectrometry for the quantification of 2-Methyl-1,3-propanediol and related metabolites in biological samples. It is valuable for metabolic studies, tracer studies, and research involving substance metabolism and bioavailability. -
Stable Isotope
Difloxacin-d3 (hydrochloride) is a stable isotope-labeled form of Difloxacin, characterized by the incorporation of deuterium. This compound is primarily utilized in pharmacokinetic studies and metabolic research, allowing for the tracking of drug metabolism and distribution in biological systems. Its unique isotopic nature facilitates advanced analytical techniques, contributing to a deeper understanding of the compound’s behavior in various biological contexts. -
Stable Isotope
NSC 5416-d14 is a deuterium-labeled derivative of NSC 5416, designed for stable isotope studies. This compound is utilized in research to investigate the biochemical pathways of target proteins and molecules through mass spectrometry and other analytical techniques. Its stable isotopic nature allows for enhanced tracking of metabolic processes and elucidation of drug interactions in biological systems. NSC 5416-d14 serves as a valuable tool in chemical biology and pharmacological studies. -
Stable Isotope
Zolpidem phenyl-4-carboxylic acid ethyl ester-d6 is a deuterium-labeled stable isotope of Ethyl 4-(3-(2-(dimethylamino)-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl)benzoate. This compound serves as a valuable tool for pharmacokinetic studies, enabling detailed analysis of metabolism and distribution in biological systems. It is particularly useful in drug development research, where tracking isotopic changes can provide insights into drug efficacy and safety profiles. -
Stable Isotope
5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one-d5 is a stable isotope-labeled derivative of 5-(Hydroxymethyl)-1-phenylpyridin-2(1H)-one, which is also known as Pirfenidone Impurity 6-d5. This compound serves as a valuable tool in quantitative analysis and isotopic labeling studies, allowing for enhanced tracking of metabolic pathways and pharmacokinetic investigations. Its applications extend to research involving drug metabolism and the development of analytical methodologies within biochemistry and pharmaceutical sciences. -
Stable Isotope
Leucocrystal violet-d6 is a deuterium-labeled variant of Leucocrystal violet, a triphenylmethane dye. This reagent is primarily utilized for the spectrophotometric detection of antimony in various environmental and biological samples. Its stable isotope labeling enhances the accuracy and reliability of analytical measurements, facilitating research in environmental monitoring and biochemical analysis. -
Stable Isotope
Nordiphenhydramine-d3 is a deuterium-labeled derivative of Nordiphenhydramine, serving as a stable isotope internal standard for analytical applications. Its primary mechanism involves histamine H1 receptor antagonism, facilitating studies on antihistamine pharmacokinetics and metabolism. This reagent is particularly useful in mass spectrometry and other quantification techniques to ensure reliable and accurate measurement in biological samples. -
Stable Isotope
Albendazole-2-Aminosulfone-d3 (hydrochloride) is a deuterium-labeled derivative of Albendazole-2-Aminosulfone (hydrochloride). This stable isotope is utilized in pharmacokinetic studies and metabolic research to trace the compound's behavior within biological systems. Its incorporation allows for enhanced analytical sensitivity and specificity in various biochemical applications. -
Stable Isotope
3,4-Dimethoxyphenylacetonitrile-α,α-d2 is a deuterium-labeled derivative of (3,4-Dimethoxyphenyl)acetonitrile. This stable isotope serves as a valuable tracer in various chemical research applications, enabling precise quantification and tracking of metabolic pathways. It is particularly useful in studies involving drug metabolism and environmental analysis, facilitating the exploration of biological mechanisms with enhanced sensitivity and resolution. -
Stable Isotope
2-Aminohexane-d6 is a deuterated form of 2-aminohexane, functioning as a stable isotope. It is widely utilized in chemical research, particularly in the fields of NMR spectroscopy and metabolic studies. The incorporation of deuterium aids in the elucidation of molecular structures and the dynamics of biochemical pathways, making it invaluable for researchers investigating amino acid metabolism and related biochemical processes. -
Stable Isotope
N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium is a deuterium-labeled derivative of N-(4-Hydroxyphenyl)acetamide sulfate. This stable isotope is primarily used as a tracer in metabolic studies and quantitative analysis involving drug metabolism and pharmacokinetics. Its incorporation in research allows for the precise tracking of metabolic pathways and the evaluation of drug interactions in biological systems. -
Stable Isotope
DL-Cystine-d4 is a deuterated form of DL-Cystine, serving as a stable isotope labeled compound. As a derivative of cysteine, DL-Cystine-d4 is primarily utilized in metabolic studies and isotope labeling experiments. It facilitates the investigation of biochemical pathways involving cysteine and its derivatives, enhancing the understanding of cellular processes and protein interactions in various biological contexts. -
Stable Isotope
Ethephon-d4 is a deuterium-labeled derivative of Ethephon, a plant growth regulator that releases ethylene. This stable isotope can be utilized in tracer studies to elucidate metabolic pathways and plant responses to ethylene. Its applications include research in plant physiology, agricultural studies, and the investigation of ethylene's role in various biological processes. -
Stable Isotope
24:1 SM (d18:1/24:1)-d9 is a deuterium-labeled sphingomyelin that serves as a stable isotope. This compound is useful for metabolic labeling studies and lipid profiling in various biological systems. Its unique isotopic composition allows for enhanced detection and quantification in mass spectrometry applications, making it an essential tool for researchers investigating lipid metabolism and cell signaling pathways.
