Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Bromooctane-8,8,8-d3 is a stable isotope-labeled derivative of 1-bromooctane, incorporating deuterium at the 8-position. This compound serves as an important tracer for studies in organic synthesis and catalysis, allowing researchers to track reaction mechanisms and pathways effectively. Applications also extend to metabolic studies and environmental fate analysis, making it a valuable tool in chemical research. -
Stable Isotope
Octanoate-13C sodium is a stable isotope-labeled form of octanoate sodium, incorporating the carbon-13 isotope. This reagent is primarily used in metabolic studies and isotopic tracing in biological systems. It enables researchers to investigate fatty acid metabolism, energy production, and related biochemical pathways with enhanced precision and accuracy. -
Stable Isotope
Glufosinate-d3 hydrochloride is a deuterium-labeled compound that serves as a stable isotope for research. It is primarily used in studies involving metabolic pathways and environmental monitoring of herbicides. This reagent aids in elucidating the distribution and fate of glufosinate in biological systems, contributing to agricultural and environmental science research. -
Stable Isotope
Naphthalene-13C6 is a stable isotope-labeled compound derived from naphthalene, wherein all six carbon atoms are isotopically enriched with carbon-13. This compound is primarily utilized in metabolic studies, tracer experiments, and chemical research where carbon cycling is investigated. Its stable isotope nature allows for precise quantification and tracking of metabolic pathways in various biological systems. -
Stable Isotope
1-Pentadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterium-labeled derivative of 1-Pentadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine. This stable isotope is primarily utilized in quantitative mass spectrometry applications, facilitating the study of lipid metabolism and phospholipid signaling pathways. It provides a valuable tool for researchers investigating the roles of phospholipids in cellular processes and disease mechanisms. -
Stable Isotope
1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d4 is a deuterated stable isotope of 1-Chloro-2-(chloromethyl)benzene. It serves as a valuable internal standard in NMR and mass spectrometry applications, enhancing the accuracy and reliability of quantitative analyses. This compound is essential for studies involving reaction mechanisms and metabolic pathways where isotopic labeling plays a critical role. -
Stable Isotope
Di-tert-butyl Butylphosphonate-d7 is a deuterium-labeled derivative of Di-tert-butyl Butylphosphonate, functioning as a stable isotope reagent. This compound is primarily utilized in mass spectrometry and NMR spectroscopy to enhance signal clarity and improve quantitative analysis in chemical research. It is particularly valuable in studies focusing on metabolic tracing, reaction mechanisms, and structural elucidation of organic compounds. -
Stable Isotope
(S)-2-(Methyl-d3)butanoic acid is a stable isotope-labeled form of (S)-2-Methylbutanoic acid. This compound serves as a valuable internal standard for mass spectrometry and can be utilized in metabolic studies to trace metabolic pathways and analyze metabolic products. Its use in stable isotope labeling enhances the accuracy and reliability of quantitative analysis in various biological research applications. -
Stable Isotope
2,2′,3,4,5-Pentachlorodiphenyl ether-13C12 is a stable isotope-labeled derivative of 2,2′,3,4,5-Pentachlorodiphenyl ether. This compound is utilized in research applications requiring accurate quantification of environmental contaminants, particularly in studies involving chlorinated diphenyl ethers. Its isotopic labeling allows for enhanced traceability and sensitivity in mass spectrometry and other analytical techniques. -
Stable Isotope
15-deoxy-Δ12,14-Prostaglandin D2-d4 is a deuterium-labeled stable isotope of 15-deoxy-Δ12,14-Prostaglandin D2. This reagent is utilized in advanced mass spectrometry applications and metabolic studies to trace prostaglandin D2 metabolism and signaling pathways. Its incorporation of deuterium enhances analytical accuracy and specificity, making it an essential tool for researchers investigating prostaglandin-related biological processes and disorders. -
Stable Isotope
2-Methoxy-3,5-dimethylpyrazine-d3 is a deuterium-labeled derivative of 2-Methoxy-3,5-dimethylpyrazine. This stable isotope is commonly utilized in various chemical research applications, including metabolic studies and isotopic tracing experiments. Its distinctive labeling allows for enhanced sensitivity and accuracy in analytical techniques, making it an essential tool in the fields of synthetic organic chemistry and mass spectrometry. -
Stable Isotope
N-(2,4-Dimethylphenyl)formamide-d9 is a deuterated form of N-(2,4-Dimethylphenyl)formamide, serving as a stable isotope label in chemical research. This compound is utilized in identifying and quantifying small molecules with enhanced accuracy in mass spectrometry applications. Its isotopic labeling offers valuable insights into metabolic pathways and interactions in biological systems. -
Stable Isotope
Fenretinide glucuronide-d4 is a deuterium-labeled derivative of Fenretinide glucuronide. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism. Its isotopic labeling enables enhanced detection and analysis in biological assays, making it a valuable tool for researchers investigating the pharmacodynamics of retinoids and their conjugates. -
Stable Isotope
1-Bromopentadecane-d31 is a deuterium-labeled analogue of 1-Bromopentadecane, serving as a stable isotope for chemical research. This reagent is primarily utilized in studies involving lipid metabolism, environmental tracing, and mass spectrometry applications. Its unique labeling enhances analytical precision and allows for the investigation of metabolic pathways in biological systems. -
Stable Isotope
Phenmedipham-d3 is a deuterium-labeled derivative of Phenmedipham, a carbamate herbicide known for its selective inhibitory activity against certain types of plant growth. This stable isotope is used in various biological research applications, particularly in studies involving the metabolism and environmental fate of herbicides. With its isotopic labeling, Phenmedipham-d3 enables precise tracking and analysis in pharmacokinetic and toxicological assessments. -
Stable Isotope
N-Pentylindole-d11 is a deuterated analogue of 1-Pentyl-1H-indole, serving as a stable isotope. This compound is particularly valuable in pharmacokinetic studies, as it aids in tracing the metabolic pathways of indole-based compounds. Its application extends to the analysis of drug metabolism and the study of cannabinoid receptors, enhancing the understanding of biological mechanisms in related research fields. -
Stable Isotope
22:1 SM (d18:1/22:1)-d9 is a deuterium-labeled variant of 22:1 sphingomyelin, featuring a stable isotope that enhances its detection in analytical applications. This compound is valuable for studying lipid metabolism, membrane dynamics, and cell signaling pathways. It is particularly useful in mass spectrometry and nuclear magnetic resonance (NMR) experiments, facilitating the exploration of sphingolipid-related biological processes in various research contexts. -
Stable Isotope
Orphenadrine-d3 is a deuterium-labeled derivative of Orphenadrine, utilized primarily as a stable isotope in analytical studies. This compound serves as a valuable internal standard in pharmacokinetic and metabolic research, allowing for precise quantification of Orphenadrine levels in biological samples. Its application in mass spectrometry enhances the accuracy of drug exposure assessments and facilitates investigations into drug metabolism and pharmacodynamics. -
Stable Isotope
Heneicosapentaenoic acid-d6 is a deuterium-labeled derivative of heneicosapentaenoic acid, serving as a stable isotope for analytical applications. This reagent is utilized in quantitative mass spectrometry and metabolic labeling studies, providing increased precision in the detection and analysis of fatty acid metabolism. Its stable isotope nature ensures enhanced accuracy in tracking biochemical pathways in various biological research applications. -
Stable Isotope
3-Iodo-L-thyronine-13C6 is a stable isotope-labeled form of 3-Iodo-L-thyronine. This compound is utilized in research to study thyroid hormone metabolism and signaling pathways. Its stable isotope labeling allows for tracing applications in metabolic studies, enhancing the understanding of physiological processes involving iodothyronines. Researchers can leverage 3-Iodo-L-thyronine-13C6 to investigate the effects of thyroid hormones on various biological systems and disease states. -
Stable Isotope
4-(4-Chloro-2-methylphenoxy)butanoic acid-d3 is a stable isotope-labeled derivative of 4-(4-Chloro-2-methylphenoxy)butanoic acid. This deuterated compound is primarily used in bioanalytical applications, including metabolic studies and pharmacokinetic investigations. Its incorporation into experimental design allows for precise tracking of metabolic pathways and enhanced sensitivity in mass spectrometry. -
Stable Isotope
Estradiol undecylate-13C3 is a stable isotope-labeled form of estradiol undecylate, characterized by three carbon-13 atoms. This compound is primarily utilized in metabolic studies to trace estradiol metabolism and distribution in biological systems. Its incorporation into various assays enables researchers to investigate the pharmacokinetics, biological activity, and interaction pathways of estradiol-decylate in both in vitro and in vivo models. -
Stable Isotope
15-Keto-prostaglandin E2-d4 is a deuterium-labeled analog of 15-Keto-prostaglandin E2, which serves as a stable isotope. This compound is primarily utilized in quantitative mass spectrometry for the analysis of prostaglandin metabolites in biological samples. Its incorporation allows for the precise measurement of endogenous levels of 15-Keto-prostaglandin E2, facilitating research in pharmacology, biochemistry, and related fields. -
Stable Isotope
Desmethylcyclobenzaprine-d3 hydrochloride is a stable isotope-labeled form of Desmethylcyclobenzaprine hydrochloride. This compound serves as a useful analytical standard for studies involving pharmacokinetics and metabolism. Its deuterium labeling enhances sensitivity and accuracy in mass spectrometry and other analytical techniques, facilitating precise quantification in biological samples. Desmethylcyclobenzaprine-d3 hydrochloride is essential for researchers seeking to investigate the influence of this compound on neuropharmacological activity. -
Stable Isotope
Chlorpromazine-d6 oxalate is a deuterated form of the antipsychotic agent Chlorpromazine, specifically designed for stable isotope applications. This labeled compound is utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism in biological systems. Its unique isotopic signature enhances the sensitivity of analytical techniques, making it an essential tool in drug development and toxicology studies. -
Stable Isotope
14:0-16:1-14:0 TG-d5 is a deuterium-labeled triglyceride featuring a 14-carbon saturated fatty acid and a 16-carbon unsaturated fatty acid. This stable isotope is utilized in metabolic studies, lipid profiling, and tracer experiments, providing enhanced accuracy in quantifying lipid metabolism and dynamics in biological systems. Its incorporation into research enables precise tracking of metabolic pathways in cellular and animal models. -
Stable Isotope
Ethyl methyl carbonate-d8 is a deuterated form of Ethyl methyl carbonate, functioning as a stable isotope. This reagent is primarily used in NMR spectroscopy for elucidating molecular structures and dynamics in chemical research. Its incorporation into various compounds allows for enhanced detection and quantification in metabolic studies and tracer experiments, facilitating a deeper understanding of reaction mechanisms and pathways. -
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.
