Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Iodo-4-methylbenzene-d7 is a deuterium-labeled derivative of 1-iodo-4-methylbenzene. This stable isotope serves as an important tool for tracing and quantifying the compound in various analytical applications, including mass spectrometry. Its unique isotope signature allows for enhanced sensitivity and accuracy in metabolic studies, environmental analysis, and chemical kinetics research. -
Stable Isotope
Trihydro(tetrahydrofuran)boron-d3 is a stable isotope compound featuring deuterium-labeled tetrahydrofuran boron. This reagent is vital for applications in chemical research, particularly in studies focused on reaction mechanisms, tracer experiments, and isotopic labeling. Its unique properties facilitate enhanced understanding of molecular interactions and dynamics in various biological and chemical systems. Trihydro(tetrahydrofuran)boron-d3 is ideal for researchers requiring precise isotopic signatures in their experimental designs. -
Stable Isotope
5'-Phenyl-1,1':3',1''-terphenyl-d18 is a deuterium-labeled version of 5'-Phenyl-1,1':3',1''-terphenyl, serving as a stable isotope reference in various analytical applications. This compound is particularly useful in studies involving mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its incorporation of deuterium enhances the sensitivity and accuracy of isotopic labeling investigations, making it suitable for research in chemical and biological fields. -
Stable Isotope
(Rac)-N-desmethyl Dapoxetine-d7 hydrochloride is a stable isotope-labeled variant of (Rac)-N-desmethyl Dapoxetine hydrochloride. This compound serves as a valuable tool for pharmacokinetic studies and metabolism research, allowing for the accurate tracking of the drug's behavior in biological systems. Its incorporation of deuterium enables enhanced sensitivity in analytical methods, making it suitable for studies that require precise quantification of active metabolites. -
Stable Isotope
3-Fluoranthenol-d9 is a deuterated form of Fluoranthen-3-ol, serving as a stable isotope compound. This labeled variant is utilized in chemical research for quantifying metabolic pathways and studying biological processes involving Fluoranthen-3-ol. Its stable isotope properties make it valuable in applications such as tracer studies and mass spectrometry. -
Stable Isotope
2,3-Dinor-11β-prostaglandin F2α-d9 is a deuterium-labeled analog of 2,3-Dinor-11β-prostaglandin F2α. This stable isotope is utilized in metabolic studies and tracer applications, enabling precise tracking of prostaglandin metabolism in biological systems. It aids researchers in understanding the role of prostaglandins in various physiological and pathological processes. -
Stable Isotope
D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine-d7 is a deuterium-labeled analogue of D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine. This stable isotope is utilized in metabolic flux analysis and labeling studies, enabling precise tracking of bioactive sphingolipid metabolism. Its incorporation of deuterium provides enhanced sensitivity in mass spectrometry applications, facilitating detailed investigations into sphingolipid-related biological pathways and disease mechanisms. -
Stable Isotope
3-Hydroxy detomidine-15N2,d2 hydrochloride is a stable isotope-labeled compound featuring deuterium and nitrogen-15. This reagent serves as a useful tool in various analytical applications, particularly in the field of pharmacokinetics and drug metabolism studies. Its incorporation of isotopes facilitates precise tracking and quantification of compounds in biological systems, aiding researchers in understanding metabolic pathways and pharmacodynamics. -
Stable Isotope
4-Methylanisole-d4 is a deuterium-labeled derivative of 4-Methylanisole, also known as 4-Methoxytoluene. This stable isotope serves as a valuable internal standard in quantitative analysis, particularly in food and flavoring research. Its unique isotopic signature enables precise tracking of metabolites and interactions within biological systems, facilitating studies in flavor chemistry and safety assessments. -
Stable Isotope
17:0-20:3 DG-d5 is a deuterium-labeled glycerolipid that serves as a stable isotope for chemical research. This reagent facilitates investigations into lipid metabolism and biochemical pathways by providing precision in tracer studies. Its unique isotopic signature allows for enhanced detection and quantification of lipid species in various biological samples, making it a valuable tool for metabolic research and analysis. -
Stable Isotope
2-Amino-1-(p-tolyl)ethan-1-one hydrochloride-d3 is a deuterated stable isotope derivative of 2-Amino-1-(p-tolyl)ethan-1-one hydrochloride. This compound is utilized in various biochemical research applications, particularly in studies involving metabolic pathways and compound tracking using mass spectrometry. The incorporation of deuterium enhances analytical sensitivity and specificity, making it a valuable tool for researchers investigating amino acid metabolism and related biological processes. -
Stable Isotope
4-Octylphenol-d17 is a deuterium-labeled derivative of 4-Octylphenol, serving as a stable isotope in various research applications. This compound is utilized in studies of environmental chemistry, toxicology, and endocrine disruption due to its ability to mimic the biological activity of nonylphenol, a known environmental contaminant. The stable isotope labeling facilitates tracking and quantification in analytical studies, providing valuable insights into the metabolism and environmental fate of phenolic compounds. -
Stable Isotope
Dimethyl (2-oxononyl)phosphonate-d15 is a stable isotope-labeled compound that serves as a valuable internal standard in various chemical analyses. This deuterium-labeled derivative enables precise quantification in mass spectrometry and provides insight into metabolic pathways involving phosphonates. It is commonly utilized in research applications involving drug metabolism, environmental studies, and synthetic chemistry. -
Stable Isotope
16:1 Cholesteryl ester-d7 is a deuterium-labeled form of 16:1 cholesteryl ester, providing a stable isotope for accurate quantification in biological studies. This reagent is primarily utilized in lipid metabolism research and tracer studies to investigate cholesterol dynamics and metabolism in vivo. Its isotopic labeling enhances detection sensitivity in mass spectrometry applications, facilitating detailed analysis of lipid profiles. -
Stable Isotope
4-Methoxy-4-oxobutanoic acid-13C4 is a stable isotope-labeled compound derived from 4-Methoxy-4-oxobutanoic acid. This stable isotope is useful in tracing metabolic pathways and quantifying biological processes in research applications such as metabolic flux analysis and isotope labeling experiments. Its incorporation of the 13C isotope enhances the sensitivity and accuracy of analytical techniques, making it a valuable tool for scientists studying biochemical reactions and pathways. -
Stable Isotope
N1-Acetyl triethylenetetramine-d4 is a deuterated variant of N1-Acetyl triethylenetetramine, serving as a stable isotope internal standard. It is specifically designed for use in analytical applications, including quantitative mass spectrometry of plasma extracts. This reagent aids in the accurate assessment of drug metabolism and pharmacokinetics in biochemical research. -
Stable Isotope
5-Bromopentanoic-3,3,4,4 Acid-d4 is a deuterated stable isotope variant of 5-Bromopentanoic acid, which serves as a useful tool in synthetic chemistry. This compound is primarily utilized in the development of inhibitors targeting aminoglycoside-resistant bacteria. Its isotopic labeling facilitates tracking and analysis in biological studies, enhancing the understanding of antimicrobial resistance mechanisms. -
Stable Isotope
Icotinib-d4 is a stable isotope-labeled version of Icotinib, functioning as a highly selective inhibitor of the epidermal growth factor receptor (EGFR), with an IC50 value of 5 nM. This compound effectively inhibits both wild-type and mutant forms of EGFR, including EGFR L858R, EGFR L858R/T790M, EGFRT790M, and EGFR L861Q. Additionally, Icotinib-d4 serves as a click chemistry reagent, featuring an alkyne group that allows it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions, making it a valuable tool for various biochemical applications. -
Stable Isotope
1-Bromo-3-chloro-5-fluorobenzene-d3 is a stable isotope-labeled derivative of 1-Bromo-3-chloro-5-fluorobenzene. This compound is utilized in various research applications, including tracing and metabolic studies, as well as in the development of analytical methods. The incorporation of deuterium enhances its utility in NMR spectroscopy and mass spectrometry, aiding in the investigation of reaction mechanisms and pathways. -
Stable Isotope
Didesethyl chloroquine hydroxyacetamide-d4 is a deuterium-labeled derivative of didesethyl chloroquine hydroxyacetamide, functioning as a stable isotope internal standard. This reagent is utilized in pharmacokinetic studies and quantitative analyses involving chloroquine metabolites, facilitating the monitoring of drug metabolism and distribution in biological samples. Its stable isotopic nature allows for precise identification and quantification in mass spectrometry applications. -
Stable Isotope
1-(Methyl-d3)pyrrolidine-2,5-dione is a deuterium-labeled analog of 1-Methylpyrrolidine-2,5-dione, serving as a stable isotope for research applications. This compound is utilized in various biochemical studies to trace metabolic pathways and quantify the kinetics of reactions. Its isotopic labeling enhances analytical sensitivity in mass spectrometry and NMR experiments, aiding in the elucidation of molecular interactions and mechanisms. -
Stable Isotope
N-Acetyl-4-aminosalicylic acid-d3 is a deuterated form of 4-Acetamido-2-hydroxybenzoic acid, functioning as a stable isotope label. This compound is utilized in various biochemical assays and analytical techniques, including mass spectrometry, to trace metabolic pathways and enhance quantification accuracy. Its stable isotope labeling makes it suitable for research in pharmacokinetics and metabolism studies. -
Stable Isotope
3-Keto sphinganine-d7 (d18:0) hydrochloride is a stable isotope-labeled derivative of 3-Keto sphinganine. This compound is utilized in biochemical research to study sphingolipid metabolism and signaling pathways. Its deuterium labeling allows for precise tracing and quantification in mass spectrometry applications, aiding in metabolic profiling and the investigation of cellular processes influenced by sphingolipids. -
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.
