Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Sodium methanesulfinate-d3 is a deuterated form of sodium methanesulfinate, functioning as a stable isotope. This compound is widely utilized in isotope labeling studies, enabling researchers to trace metabolic pathways and optimize analytical methods in chemical research. Its stable isotopic nature makes it highly valuable for NMR spectroscopy and mass spectrometry applications, providing insights into molecular interactions and reaction mechanisms. -
Stable Isotope
1-Chlorohexadecane-d33 is a stable isotope-labeled compound where the hydrogen atoms are replaced by deuterium. This reagent is primarily utilized in the study of lipid metabolism and fatty acid dynamics through mass spectrometry. Its stable isotope labeling enhances the accuracy and sensitivity of analyzing biological samples, making it a valuable tool in chemical and biochemical research applications. -
Stable Isotope
Dihydrobupropion-d9 is a stable isotope-labeled derivative of Dihydrobupropion, which serves as an important tool in pharmacokinetic studies. Its unique deuterium labeling allows for enhanced mass spectrometry detection and characterization of drug metabolism and pharmacodynamics. This compound is utilized in research applications focusing on the metabolic pathways of bupropion and its effects in various biological systems. -
Stable Isotope
N-Acetyl tizanidine-d4 is a deuterium-labeled derivative of N-acetyl tizanidine, functioning as a stable isotope tracer. This compound is utilized in pharmacokinetic studies and metabolic research to analyze the absorption, distribution, metabolism, and excretion (ADME) of tizanidine in biological systems. Its stable isotope labeling aids in quantitative analysis of drug metabolism without altering pharmacological properties, making it an essential tool for researchers studying the pharmacodynamics and pharmacokinetics of tizanidine. -
Stable Isotope
15:0 Lyso PE-d5 is a deuterium-labeled phosphatidylethanolamine derivative, serving as a stable isotope analog. Its application in lipid metabolism studies allows for tracking and quantification of phospholipid dynamics in biological systems. This reagent is particularly useful in mass spectrometry-based analyses for investigating cellular processes and membrane biology. -
Stable Isotope
Triphenylamine-d15 is a stable isotope-labeled compound that serves as a deuterated variant of triphenylamine. Its unique deuterium substitution allows for enhanced analytical studies in mass spectrometry and NMR spectroscopy. This reagent is useful in various research applications, including organic synthesis and the investigation of molecular dynamics. -
Stable Isotope
1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone-13C,d3 is a deuterated and stable isotopically labeled form of 1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone. This compound is primarily utilized in research applications involving metabolic studies, tracing, and pharmacokinetic investigations. Its labeling with stable isotopes enhances the precision of analytical techniques, enabling detailed studies of chemical kinetics and molecular interactions in biological systems. -
Stable Isotope
6-Amino-3-methylpyrimidine-2,4(1H,3H)-dione-d3 is a deuterium-labeled derivative of 6-Amino-3-methylpyrimidine-2,4(1H,3H)-dione. This stable isotope is primarily used in quantitative analysis and metabolic studies to trace the pathways of biochemical reactions involving pyrimidine derivatives. Its incorporation of deuterium enhances the precision of measurements in various biological applications, making it a valuable tool for research in pharmacokinetics and drug metabolism. -
Stable Isotope
6-Chloro-1,3,5-triazine-2,4-diamine-13C3 is a stable isotope-labeled derivative of 6-Chloro-1,3,5-triazine-2,4-diamine, featuring three carbon-13 atoms. This compound is utilized in quantitative analysis and tracer studies in chemical research, allowing for precise tracking of molecular interactions and behavior in various biological systems. Its incorporation into experimental designs facilitates enhanced understanding of triazine chemistry and its applications in environmental and agricultural studies. -
Stable Isotope
Isopropyl diphenyl phosphate-d7 is a deuterated analog of isopropyl diphenyl phosphate, designed as a stable isotope derivative. This compound is primarily utilized in studies involving metabolic fate and environmental degradation of organophosphate compounds. Its application extends to analytical research, enabling precise tracking and quantification in biological and chemical assays, particularly in the fields of toxicology and pharmacokinetics. -
Stable Isotope
Amitrole-13C,15N2 is a stable isotope-labeled derivative of Amitrole, featuring both carbon-13 and nitrogen-15 isotopes. This compound is primarily used in research applications involving metabolic studies, tracer applications, and environmental analysis. Its isotopic labeling facilitates the investigation of biological pathways and the behavior of Amitrole in various biological systems. -
Stable Isotope
1-Bromodecane-d5 is a stable isotope-labeled analog of 1-Bromodecane, featuring five deuterium substitutions. This compound is commonly used as a tracer in NMR spectroscopy and other analytical techniques, enabling detailed investigations of molecular interactions and dynamics. Its applications extend to metabolic studies, chemical reaction mechanisms, and the development of isotopically enriched compounds for various biochemical assays. -
Stable Isotope
4-Acetyl-6-tert-butyl-1,1-dimethylindan-d6 is a stable isotope-labeled derivative of 4-Acetyl-6-tert-butyl-1,1-dimethylindan. This compound serves as a valuable internal standard for mass spectrometry applications, contributing to enhanced accuracy in quantitative analysis. Its incorporation in studies aims to elucidate metabolic pathways and assess the pharmacokinetics of related compounds. -
Stable Isotope
1-Decanol-d5 is the deuterated form of 1-Decanol, a primary alcohol with a ten-carbon chain. Its stable isotope labeling allows for the detailed study of metabolic pathways and environmental processes involving alcohols. This compound is valuable in applications such as tracer studies, NMR spectroscopy, and analytical chemistry for understanding lipid metabolism and other biological processes. -
Stable Isotope
Propan-2-amine-d9 hydrochloride is a stable isotope-labeled derivative of Propan-2-amine hydrochloride. This compound serves as a valuable tool in various analytical applications, including mass spectrometry and tracer studies, allowing for the precise tracking of biological processes. Its deuterium labeling enhances the sensitivity and accuracy of detection methods in chemical research. -
Stable Isotope
rel-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione-d6 is a deuterium-labeled derivative of rel-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione. This stable isotope is primarily used in mass spectrometry applications to enhance the accuracy of quantitative analyses. Its incorporation into biochemical assays enables precise tracking of metabolic pathways and interactions in various research contexts. -
Stable Isotope
Pyridine 4-acetamidobenzenesulfonate-2,3,5,6-d4 is a stable isotopologue of Pyridine 4-acetamidobenzenesulfonate, distinguished by its incorporation of deuterium at specific carbon positions. This reagent is utilized primarily in isotope labeling studies, facilitating the investigation of molecular dynamics and behaviors in biological systems. It serves as a critical tool in metabolic tracing, mass spectrometry, and NMR spectroscopy applications, enhancing the understanding of compound interactions and pathways. -
Stable Isotope
Diethyl 2-hydroxy-3-methylsuccinate-13C is a stable isotope-labeled reagent, specifically the 13C variant of Diethyl 2-hydroxy-3-methylsuccinate. This compound is useful in metabolic tracing studies and isotopic labeling experiments, facilitating in-depth analysis of metabolic pathways and biological processes. Its application in research can enhance the understanding of biosynthetic routes and metabolomic profiling. -
Stable Isotope
DNSAH-15N2 is a stable isotope-labeled derivative of DNSAH, incorporating nitrogen-15. This compound can be utilized in metabolic studies and tracer experiments, facilitating the investigation of nitrogen metabolism and compound tracking in biological systems. Its unique isotopic signature allows for precise quantification and monitoring in various biochemical assays. -
Stable Isotope
16:0-15:1-16:0 TG-d5 is a deuterium-labeled triglyceride, comprising two 16-carbon saturated fatty acids and one 15-carbon monounsaturated fatty acid. This stable isotope is utilized in metabolic studies to trace lipid metabolism and profiling in biological systems. It serves as a valuable tool for elucidating lipid dynamics and understanding energy storage and utilization in various research applications. -
Stable Isotope
AMX208-d3 is a deuterated analog of AMX208, designed as a stable isotope. This compound serves as a tool for pharmacokinetic studies and metabolic research, assisting in the investigation of drug mechanisms and dynamics in biological systems. Its isotopic labeling enhances tracking capabilities in various experimental settings, particularly in mass spectrometry applications. -
Stable Isotope
2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C is a stable isotope-labeled compound, specifically the 13C variant of 2-(4-(Methylsulfonamido)phenoxy)acetic acid. This reagent is utilized in various biochemical research applications, particularly in metabolomics and tracking studies involving drug metabolism and disposition. The incorporation of 13C allows for precise NMR and mass spectrometry analysis, facilitating deeper insights into metabolic pathways and interactions of sulfonamide derivatives. -
Stable Isotope
4-Hydroxy biphenyl-d5 is a deuterated stable isotope of 4-hydroxybiphenyl, also known as [1,1'-Biphenyl]-4-ol. This compound serves as a valuable internal standard in analytical chemistry, particularly in mass spectrometry and NMR spectroscopy. Its use is prevalent in studies related to environmental science, toxicology, and biochemistry where precise quantification of compounds is essential. It enables researchers to accurately track and analyze the behavior of biphenyl derivatives in various biological systems. -
Stable Isotope
Bis(5-methylhexyl) Phthalate-3,4,5,6-d4 is a deuterated stable isotope of Bis(5-methylhexyl) Phthalate, primarily utilized as an internal standard in analytical chemistry. This compound enables accurate quantification in mass spectrometry and other analytical techniques, facilitating the study of phthalate metabolism and environmental monitoring. Its isotopic labeling enhances the detection sensitivity and specificity in various biological and environmental research applications. -
Stable Isotope
1-Pentadecanol-d31 is a deuterium-labeled analog of 1-Pentadecanol, a naturally occurring fatty alcohol known for its anti-acne properties. This stable isotope is primarily used in studies involving metabolic tracing and the investigation of biochemical pathways. Its isotopic labeling enables precise quantification and tracking in various biological systems, supporting research in dermatology and skin biology. -
Stable Isotope
(2-Bromoethyl)benzene-d5 is a stable isotope-labeled analog of β-Phenethyl bromide, featuring deuterium at the five position. This compound is primarily utilized in chemical research and analytical studies as a tracer in mechanistic investigations and as an internal standard in mass spectrometry. Its unique isotopic composition allows for enhanced detection and quantification in complex mixtures, making it essential for studies involving metabolic pathways and synthetic chemistry. -
Stable Isotope
Mono-n-Pentyl Phthalate-3,4,5,6-d4 is a deuterium-labeled derivative of Mono-n-Pentyl Phthalate, functioning as a stable isotope. This compound serves as a valuable tool in quantitative analytical methods, particularly in environmental studies and pharmacokinetics, enabling accurate tracing and quantification of phthalate exposure in biological systems. Its isotopic labeling enhances sensitivity and specificity in mass spectrometry applications and other analytical techniques, making it essential for researchers investigating the metabolic pathways and environmental impact of phthalates. -
Stable Isotope
4-Bromo-3,5-dimethoxybenzyl alcohol-d6 is a stable isotope-labeled compound, specifically a deuterated form of 4-Bromo-3,5-dimethoxybenzyl alcohol. This reagent is primarily utilized in studies involving metabolic tracking and isotopic labeling in chemical research. Its unique isotopic signature allows for enhanced detection and quantification in various applications, including pharmacokinetic studies and mechanistic investigations in drug metabolism. -
Stable Isotope
1-Nitrosopiperidine-d4 is a stable isotope-labeled analog of 1-Nitrosopiperidine, featuring deuterium substitution. This compound is primarily utilized in analytical chemistry and toxicology for studies involving nitrosamines. Its unique isotopic signature facilitates the tracking and quantification of nitrosamine metabolism and related biological processes in research settings. -
Stable Isotope
(R)-trans-138727-d4 is a deuterium-labeled derivative of (R)-trans-138727, utilized primarily as a stable isotope internal standard in analytical applications. It serves to enhance the accuracy of quantitative analyses in various biochemical assays. This reagent is essential for studies involving pharmacokinetics, metabolic profiling, and the development of isotopically-labeled compounds. -
Stable Isotope
2,2'-Bis(hydroxyphenyl)methane-d4 is a stable isotope-labeled version of 2,2'-Bis(hydroxyphenyl)methane. This compound serves as a useful internal standard in quantitative analytical techniques, such as liquid chromatography-mass spectrometry (LC-MS), enabling accurate measurement of hydroxylated phenolic compounds. Its deuterium labeling facilitates tracking and identification in metabolic studies and environmental monitoring research. -
Stable Isotope
N-(4-(Benzyloxy)-3-(methylthio)phenyl)acetamide-d3 is a deuterium-labeled analog of N-(4-(Benzyloxy)-3-(methylthio)phenyl)acetamide. This stable isotope compound enables detailed metabolic studies and tracing applications in chemical research, providing insights into the pharmacokinetics and dynamics of drug interactions. Its unique labeling facilitates enhanced analytical methods such as mass spectrometry, supporting studies in drug development and transport mechanisms. -
Stable Isotope
β-Muricholic acid-d5 is a stable isotope-labeled derivative of β-Muricholic acid. This compound serves as a valuable tracer in metabolic studies, enabling the investigation of bile acid metabolism and its role in various physiological processes. It is often utilized in research applications focused on the pharmacokinetics and dynamics of compounds in biological systems. -
Stable Isotope
Propan-2-amine-d6 hydrochloride is a deuterated form of Propan-2-amine, serving as a stable isotope labeled compound. This reagent is primarily used in metabolic studies and tracing applications, enabling enhanced accuracy in mass spectrometry and NMR analyses. Its deuterium labeling allows for differentiation in complex biological matrices, facilitating investigations in various biochemical and pharmacological research contexts. -
Stable Isotope
Zolpidem phenyl-4-carboxylic acid-d6 is a deuterium-labeled derivative of 4-(3-(2-(Dimethylamino)-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl)benzoic acid, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research, enabling the tracking and quantification of Zolpidem and its metabolites in biological samples. Its isotope labeling facilitates advanced analytical techniques, enhancing the precision of drug metabolism investigations. -
Stable Isotope
DL-Aspartic acid-13C1 is a stable isotope-labeled form of DL-Aspartic acid. This compound serves as a valuable tracer for metabolic studies, facilitating the investigation of amino acid pathways and metabolism. Its incorporation into various biochemical assays aids in understanding cellular processes and biochemical dynamics in research applications. -
Stable Isotope
N-Trityl olmesartan ethyl ester-d6 is a stable isotope-labeled compound targeting imidazole-based angiotensin II receptor antagonism. This deuterium-labeled derivative serves as a useful tool in pharmacokinetic studies and metabolic research. Researchers can utilize it to investigate the biochemical pathways and dynamics associated with olmesartan, thereby aiding in drug development and efficacy assessments. -
Stable Isotope
17:0-14:1 DG-d5 is a stable isotope-labeled diacylglycerol, specifically the deuterated form of 17:0-14:1 DG. This reagent is utilized in lipid metabolism studies and mass spectrometry applications, allowing for accurate quantification and tracking of diacylglycerol metabolism in biological samples. Its labeling with deuterium enhances analytical sensitivity and specificity, making it a valuable tool for researchers investigating lipid signaling pathways and metabolic processes. -
Stable Isotope
Difloxacin-d3 is a deuterium-labeled analog of Difloxacin, designed for use as a stable isotope in chemical research. It serves as a valuable tool in pharmacokinetic studies and metabolic profiling, facilitating the analysis of drug metabolism and distribution in biological systems. Its isotopic labeling allows for enhanced sensitivity and specificity in various analytical techniques, including mass spectrometry. -
Stable Isotope
9-[2-(Diethylphosphonomethoxy)propyl-d6] adenine is a deuterium-labeled derivative of 9-[2-(Diethylphosphonomethoxy)propyl] adenine, functioning as a stable isotope marker. This compound is useful in studies involving nucleotide metabolism, enabling researchers to trace metabolic pathways and interactions in biological systems. Its incorporation in experimental designs can enhance the understanding of adenine signaling mechanisms and broader nucleotide functionalities in cellular processes. -
Stable Isotope
Fmoc-Phe-OH-13C9,15N is a stable isotope-labeled derivative of phenylalanine, featuring both 15N and 13C isotopes. This compound serves as a valuable tool in NMR spectroscopy and mass spectrometry, aiding in the study of protein interactions and structural biology. It is particularly useful for researchers investigating metabolic pathways, protein folding, and dynamics in various biological systems. -
Stable Isotope
Moexiprilat-d5 is a deuterium-labeled derivative of Moexiprilat, primarily serving as a stable isotope for isotopic labeling studies. This compound is utilized in pharmacokinetic and metabolic research to investigate the pharmacological properties of ACE inhibitors. Its use enables enhanced detection and quantification in studies of drug metabolism and bioavailability. -
Stable Isotope
4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one-d9 is a deuterium-labeled variant of a chromone derivative. This stable isotope can be utilized in various applications, including mechanistic studies and metabolic tracing in biological research. Its unique labeling allows for enhanced detection and quantification in complex biological samples, making it a valuable tool for investigating biochemical pathways and interactions. -
Stable Isotope
N-2-(Hydroxyethyl)-L-valine-d4 is a stable isotope-labeled version of N-2-(Hydroxyethyl)-L-valine, featuring four deuterium atoms. This compound is useful in metabolic studies and tracer experiments, allowing for the tracking of metabolic processes in various biological systems. Its incorporation into research offers insights into protein metabolism and dynamics, enhancing the understanding of biochemical pathways influenced by valine. -
Stable Isotope
1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C is a stable isotope-labeled derivative of D-ribulose, incorporating carbon-13 labeling. This compound serves as a valuable tool in metabolic studies and tracer analysis, enabling researchers to investigate carbohydrate metabolism and related biochemical pathways. Its stable isotope labeling facilitates precise tracking in various applications, including NMR spectroscopy and mass spectrometry, to further understand biological processes. -
Stable Isotope
Sodium 2-oxobutanoate-13C4,d2 hydrate is a stable isotope-labeled compound, specifically featuring deuterium and carbon-13 isotopes. This reagent serves as a vital tool in tracer studies and metabolic research, facilitating the tracking of molecular pathways and reactions. Its isotopic labeling enhances the accuracy of analytical techniques such as NMR and mass spectrometry, making it suitable for investigations in metabolic flux analysis and various biochemical applications. -
Stable Isotope
Methyl-d3 hydrazinecarboxylate is a deuterated derivative of methyl hydrazinecarboxylate, serving as a stable isotope labeling reagent. It is primarily utilized in metabolic studies and tracer experiments where isotopic labeling is essential to track molecular pathways. This compound aids in the understanding of biological processes, including metabolic flux analysis and pharmacokinetics. -
Stable Isotope
Iodobenzene-d2 is a deuterated form of 1-Iodobenzene, characterized as a stable isotope. It serves as a valuable reagent in various coupling reactions, including the Ullmann reaction with copper catalysts and the Suzuki reaction with phenylboronic acid, both of which yield biphenyl. This compound is essential for studies involving isotopic labeling and mechanistic investigations in organic synthesis and coupling chemistry. -
Stable Isotope
2,6-Dichlorobenzoic acid-d3 is a stable isotope-labeled derivative of 2,6-Dichlorobenzoic acid. This compound is primarily used as an internal standard in mass spectrometry applications, facilitating the quantification of related analytes. Its unique isotopic signature allows for improved accuracy in biochemical assays and environmental studies, where the tracking of specific chemical pathways is essential. -
Stable Isotope
3-Amino-5-hydroxybenzoic acid-15N is a stable isotope-labeled derivative of 3-Amino-5-hydroxybenzoic acid. This compound serves as a valuable tool in metabolic studies, enabling precise tracking of biological pathways and interactions. It is particularly useful in NMR spectroscopy and mass spectrometry applications for investigating the dynamics of amino acids and their metabolic processes.
