Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Methyl-5-mercapto-1,2,3,4-tetrazole-d3 is a deuterated form of 1-Methyl-1H-tetrazole-5-thiol, serving as a stable isotope labeled compound. Its unique structure allows for precise tracking and quantification in various analytical applications. This reagent is valuable for studies involving metabolic pathways, tracer studies, and the development of analytical methods in chemical research. -
Stable Isotope
CER1 (d18:1/26:0/18:1)-d9 is a stable isotope-labeled form of CER1, with specific deuterium incorporation at the d18:1, 26:0, and 18:1 positions. This compound is utilized in metabolic studies and provides a means to trace lipid metabolism and dynamics in biological systems. Its application is critical for understanding the role of lipids in various cellular processes and disease conditions. -
Stable Isotope
Benzo[e]pyrene-d12 is a deuterium-labeled derivative of Benzo[e]pyrene, primarily utilized as a stable isotope standard. This compound serves as a valuable tool in analytical chemistry for tracing and quantifying polycyclic aromatic hydrocarbons in environmental and biological samples. It is commonly used in studies investigating the metabolic processes and toxicological effects of benzo[e]pyrene. -
Stable Isotope
4-Methylbenzenesulfonhydrazide-d3 is a stable isotope-labeled derivative of 4-Methylbenzenesulfonhydrazide. This compound is utilized primarily in mass spectrometry and metabolic studies, serving as a tracer in biological research. Its deuterium labeling enables enhanced quantification and tracking of biochemical reactions, making it a valuable tool in the study of hydrazine derivatives and related biological pathways. -
Stable Isotope
Sodium octyl sulfate-d17 is a deuterium-labeled variant of sodium octyl sulfate, primarily used as a reagent for ion-pair chromatography. This stable isotope enhances the sensitivity and specificity of analytical techniques, enabling precise separation and quantification of ionizable compounds. It is particularly valuable in pharmaceutical research, environmental analysis, and biochemical studies where isotopic fidelity is crucial for accurate data interpretation. -
Stable Isotope
2,6-Diethylaniline-15N is a stable isotope-labeled compound used primarily as a tracer in various chemical research applications. Its unique labeling enables precise tracking of molecular interactions and reactions in complex biological systems. This compound is valuable for studies in metabolic pathways, environmental analysis, and the investigation of mechanistic details in organic synthesis. -
Isotope-Labeled Compounds
1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone-13C2,d4 is a 13C and deuterium-labeled derivative of 1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone. This isotope-labeled compound serves as a valuable tool in metabolic and pharmacokinetic studies, allowing for precise tracking and quantification in biological systems. It is particularly useful in experiments involving drug metabolism and the investigation of molecular interactions within various biological pathways. -
Stable Isotope
2-Isopropyl-3-methoxypyrazine-d3 is a stable isotope-labeled derivative of 2-Isopropyl-3-methoxypyrazine. This compound is commonly used as an internal standard in mass spectrometry and other analytical techniques to quantify pyrazine derivatives in complex mixtures. Its distinct isotopic labeling facilitates accurate identification and quantification in various biological and chemical research applications. -
Stable Isotope
N-(Methyl-d3)-2-nitroaniline is a deuterium-labeled analog of N-Methyl-2-nitroaniline, serving as a stable isotope for various biochemical studies. This compound is primarily used in research applications involving drug metabolism and pharmacokinetics, allowing for precise tracking and analysis of molecular interactions. Its stable isotopic properties enhance the accuracy of analytical techniques, such as mass spectrometry, in studies of biological systems. -
Stable Isotope
Dibenzazepinone-d4 is a deuterium-labeled analog of 5H-Dibenzo[b,f]azepin-10(11H)-one, serving as a stable isotope. This compound is commonly utilized in pharmacokinetic studies, enabling precise tracking and quantification of drug metabolism and disposition in biological systems. It is valuable for researchers investigating the biochemical pathways and therapeutic potential of dibenzazepinone derivatives. -
Stable Isotope
C18(plasm)-18:1 PC-d9 is a deuterium-labeled phosphatidylcholine, specifically designed for stable isotope studies. This reagent serves as a valuable tool in lipid metabolism research, allowing for the tracing of lipid dynamics and interactions in biological systems. Its incorporation into experimental designs enables precise quantification and analysis of lipid species in various cellular contexts. -
Stable Isotope
2,6-Dichlorobenzen-3,4,5-d3-amine is a deuterated analog of 2,6-Dichlorobenzen-amine, serving as a stable isotope-labeled compound. This reagent is valuable for use in mass spectrometry and tracer studies, enabling precise analysis of metabolic pathways and chemical reactions. Its incorporation of deuterium allows for enhanced tracking and quantification in various biological and chemical research applications. -
Stable Isotope
3-(Bromomethyl)benzonitrile-d6 is a stable isotope-labeled compound where the bromomethyl group is substituted with deuterium. This reagent is primarily utilized in chemical research for applications such as tracking metabolic pathways and elucidating reaction mechanisms. Its stable isotope composition enhances the sensitivity and precision of analytical techniques, including NMR spectroscopy and mass spectrometry. -
Stable Isotope
Chlorocyclohexane-d11 is a deuterium-labeled analog of chlorocyclohexane, designed for use as a stable isotope. This compound is pivotal for various applications in chemical research, particularly in studies involving isotopic labeling and tracking in organic synthesis and analytical chemistry. It enables precise investigations into reaction mechanisms and molecular interactions by providing distinct NMR signatures. -
Stable Isotope
Boc-Glycine-13C is a stable isotope-labeled derivative of Boc-Glycine, featuring the isotopic label 13C. It serves as a valuable tool in metabolic studies and tracer experiments, allowing for the tracking of glycine incorporation into biomolecules. This reagent is widely utilized in NMR spectroscopy and mass spectrometry, facilitating the investigation of metabolic pathways and dynamics in various biological systems. -
Stable Isotope
Dimethyl terephthalate-d4 is a deuterium-labeled stable isotope of dimethyl terephthalate. This compound serves as an important analytical tool in research and industrial applications, particularly in the study of polyester synthesis and characterization. It is useful for tracing and quantifying chemical processes due to its unique isotopic signature, facilitating in-depth investigations into polymer behavior and stability. -
Stable Isotope
(rac)-2,4-O-Dimethylzearalenone-d6 is a deuterated analog of (rac)-2,4-O-Dimethylzearalenone, featuring stable isotope labeling. This compound acts as a zearalenone analog with its resorcinol hydroxyl groups blocked, making it valuable for research in endocrine disruption and hormonal activity studies. Its isotopic labeling allows for enhanced tracking and quantification in biological assays and mechanistic investigations. -
Stable Isotope
α-Ionone-13C3 is a stable isotope-labeled form of α-Ionone, incorporating three carbon-13 atoms. This compound serves as an important tracer for metabolic studies and allows for enhanced analytical techniques in research applications such as flavor characterization and fragrance analysis. Its use in various biological assays can provide insights into metabolic pathways and compound behavior in complex biological systems. -
Stable Isotope
Glutaric anhydride-d6 is a stable isotope-labeled derivative of Glutaric anhydride, featuring six deuterium atoms. This compound serves as a valuable tool in isotope labeling studies and mass spectrometry applications, facilitating the tracking and quantification of biological molecules. Its incorporation into research can enhance the understanding of metabolic pathways and interactions within biological systems. -
Stable Isotope
4-Octylphenol monoethoxylate-d4 is a deuterium-labeled derivative of 4-Octylphenol monoethoxylate, serving as a stable isotope analogue. This compound is utilized in trace analysis and environmental studies, particularly for monitoring surfactants and their breakdown products in various matrices. Its stable isotope labeling allows researchers to improve analytical sensitivity and specificity in mass spectrometry applications. -
Stable Isotope
2-((Decyloxy)carbonyl)benzoic acid-d4 is a deuterium-labeled derivative of decyloxybenzoic acid, primarily utilized as a stable isotope for mass spectrometry applications. This compound serves as a valuable internal standard for quantifying the presence of decyloxybenzoic acid in various biological and environmental samples. Its stable isotope labeling enhances experimental precision, making it suitable for extensive research in chemical analysis and pharmacokinetics. -
Stable Isotope
NSC 65593-d4 is a deuterium-labeled analogue of NSC 65593, serving as a stable isotope for metabolic studies. This compound is utilized in various research applications to trace metabolic pathways and enhance the accuracy of quantification in mass spectrometry. Its isotopic labeling allows for improved understanding of biological processes in complex systems. -
Stable Isotope
Sodium 3-methyl-2-oxobutanoate-13C5,d1 is a stable isotope-labeled form of sodium 3-methyl-2-oxobutanoate. This compound serves as a valuable tracer in metabolic studies, allowing for tracking of metabolic pathways and kinetics in various biological systems. Its deuterium and 13C labeling make it particularly useful for NMR and mass spectrometry applications in chemical research, enzymology, and pharmacokinetics. -
Stable Isotope
1-Ethyl-3-methylimidazolium chloride-d11 is a deuterium-labeled ionic liquid, specifically designed for applications in chemical research. This stable isotope variant is crucial for studies involving NMR spectroscopy and other analytical techniques, providing enhanced sensitivity and resolution. Its unique isotopic composition facilitates the investigation of reaction mechanisms and molecular interactions in various chemical processes. -
Stable Isotope
Benzamide-C6-N-Boc-C2-amide-phenol-d5 is a deuterium-labeled derivative of Benzamide-C6-N-Boc-C2-amide-phenol. This stable isotope-labeled compound is utilized in molecular research to enhance the accuracy of analytical techniques such as NMR spectroscopy and mass spectrometry. Its incorporation into studies facilitates the investigation of metabolic pathways and the pharmacokinetics of related compounds in various biological systems. -
Stable Isotope
1,3-Dimethoxybenzene-d10, a stable isotope variant of 1,3-Dimethoxybenzene, serves as a valuable tool in chemical research. This compound is categorized as a dimethoxybenzene, functioning primarily as an intermediate in the synthesis of various organic compounds. Its deuterated form enables enhanced analytical precision in studies involving reaction mechanisms and metabolic pathways. 1,3-Dimethoxybenzene-d10 is particularly useful in fields such as organic synthesis, mass spectrometry, and isotopic labeling techniques. -
Stable Isotope
N-Dodecyl-N,N-dimethyldodecan-1-aminium-d5 bromide is a stable isotope-labeled compound designed for use in various chemical research applications. This deuterium-labeled variant offers enhanced tracking in studies involving biological systems and reaction mechanisms. It is particularly useful in isotope labeling experiments that require precise quantification and elucidation of molecular interactions. -
Stable Isotope
4-Chlorobenzamide-d4 is a deuterium-labeled derivative of 4-Chlorobenzamide, serving as a stable isotope for research applications. This compound is utilized in mass spectrometry and isotopic labeling studies, allowing for the analysis of metabolic pathways and pharmacokinetics. Its incorporation into experimental designs aids in understanding the behavior of 4-Chlorobenzamide in biological systems and enhances the precision of analytical techniques. -
Stable Isotope
1-(3,4-Dimethylphenyl)ethan-1-ol-13C,d3 is a stable isotope-labeled compound designed for precision in metabolic studies. This deuterium and carbon-13 labeled form of 1-(3,4-Dimethylphenyl)ethanol enables researchers to trace metabolic pathways and quantify metabolic processes. Its application in pharmacokinetic studies can enhance understanding of drug behavior and distribution in biological systems. -
Stable Isotope
1-Bromo-4-(bromomethyl)benzene-d4 is a stable isotope-labeled compound, specifically deuterated at the benzyl position. This reagent is utilized in various research applications, including synthetic chemistry and tracer studies, allowing for enhanced analysis and tracking of reactions involving brominated aromatic compounds in complex mixtures. Its unique isotopic properties facilitate improved quantification in NMR and mass spectrometry. -
Stable Isotope
3-Chlorobenzoic acid-d4 is a deuterium-labeled derivative of 3-chlorobenzoic acid, utilized as a stable isotope standard in various chemical analyses. This reagent serves as a valuable tracer in metabolic studies and environmental research, enabling precise quantification and characterization of chemical compounds. Its unique isotopic signature enhances detection sensitivity in spectroscopy and mass spectrometry applications. -
Stable Isotope
N,N-Dimethyl-N'-(4-nitrophenyl)acetimidamide-d6 is a deuterated analog of N,N-Dimethyl-N'-(4-nitrophenyl)acetimidamide, serving as a stable isotope labeled compound. This reagent is primarily utilized in various analytical applications, including mass spectrometry and tracer studies, to enhance the sensitivity and specificity of chemical analysis. Its unique isotope labeling facilitates the investigation of biological pathways and drug metabolism. -
Stable Isotope
17β-Dihydroequilenin-4,16,16-d3 is a stable isotope-labeled derivative of 17β-Dihydroequilenin, providing enhanced traceability in biochemical assays. This compound is primarily utilized for pharmacokinetic studies and metabolic research, allowing for detailed analysis of estrogenic activity and its interactions in biological systems. Its stable isotope labeling aids in distinguishing the compound from endogenous materials in various experimental contexts. -
Stable Isotope
Dihydro FF-MAS-d6 is a stable isotope-labeled compound designed for use in metabolic and pharmacokinetic studies. The incorporation of deuterium enhances its utility in mass spectrometry and NMR applications, facilitating the elucidation of metabolic pathways and drug interactions. This reagent is essential for researchers investigating the dynamics of drug behavior and biochemical processes in various biological systems. -
Stable Isotope
Dimethyl terephthalate-13C2-1 is a stable isotope-labeled variant of dimethyl terephthalate, identified by its incorporation of two carbon-13 atoms. This compound serves as a valuable tracer in metabolic studies and polymer research, allowing for the investigation of biosynthetic pathways and the analysis of polyester production processes. Its low toxicity and volatility make it suitable for various applications in chemical research and industrial processes. -
Stable Isotope
Nor Mianserin (Major)-d6 is a deuterium-labeled derivative of 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine. This stable isotope is primarily used as an internal standard in mass spectrometry for the quantification of Nor Mianserin and its metabolites in biological samples. Its key applications include pharmacokinetic studies, drug metabolism investigations, and analytical method development in pharmaceutical research. -
Stable Isotope
Acetate-d7 ammonium is a stable isotope-labeled form of ammonium acetate, incorporating seven deuterium atoms. This reagent is valuable in various research applications, including metabolomics and tracing studies, allowing for precise quantification and tracking of acetate metabolism in biological systems. Its use facilitates the study of biochemical pathways and enhances the understanding of metabolic processes. -
Stable Isotope
Acetamide-15N is a stable isotope-labeled compound of Acetamide, featuring nitrogen-15. This reagent serves as an important intermediate in the synthesis of various organic compounds, including methylamine and thioacetamide. Additionally, it finds applications in the production of insecticides and as a plasticizer in materials such as leather, cloth, and coatings. Caution is advised as Acetamide is recognized for its potential carcinogenic properties. -
Stable Isotope
1-Methylurea-d6 is a stable isotope-labeled form of 1-Methylurea, featuring deuterium substitutions that enhance its utility in analytical and biochemical research. This reagent serves as a valuable internal standard in mass spectrometry and other quantitative analyses, allowing for precise tracking of metabolic pathways and the study of nitrogenous compounds in various biological systems. Its application extends to isotope labeling studies, facilitating investigations into enzyme activities and reactions involving methylurea derivatives. -
Stable Isotope
CER7-2’S,6R-d9 is a stable isotope-labeled derivative of CER7-2’S,6R, featuring deuterium atoms for enhanced tracking in metabolic studies. This reagent is primarily utilized in isotopic labeling experiments and can effectively aid in the elucidation of metabolic pathways and pharmacokinetics. Its stability and specificity make it an essential tool for researchers studying the biological dynamics of CER7-2 compounds. -
Stable Isotope
2-Chloro-1,3-propanediol-d5 (major) is a deuterated form of 2-Chloro-1,3-propanediol, designed to serve as a stable isotope standard in various chemical research applications. This compound enables precise quantitative analysis in studies involving metabolic pathways and synthetic processes. Its unique isotopic labeling can enhance the sensitivity and accuracy of mass spectrometry, making it valuable for researchers in organic chemistry and environmental studies. -
Stable Isotope
ONPG-13C is a stable isotope-labeled form of o-nitrophenyl-β-D-galactopyranoside (ONPG), which serves as a chromogenic substrate for the enzymatic activity of β-galactosidase. Its incorporation of the 13C isotope allows for precise tracking and quantification in biochemical assays. ONPG-13C is widely utilized in research applications involving enzyme kinetics, metabolic studies, and the assessment of gene expression in various biological systems. -
Isotope-Labeled Compounds
2-(Methylamino)-1-(P-tolyl)propan-1-ol-d3 hydrochloride is a deuterium-labeled derivative of 2-(Methylamino)-1-(P-tolyl)propan-1-ol hydrochloride. This compound serves as an important tool in isotopic labeling studies, facilitating investigations into metabolic pathways and drug interactions. Its unique properties make it valuable for researchers studying pharmacokinetics and dynamic biological processes. -
Stable Isotope
3-Deoxyglucosone-13C6 is a stable isotope-labeled derivative of 3-deoxyglucosone, specifically the (5s,6r)-2,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. This isotope is utilized in metabolic studies to trace carbohydrate metabolism and evaluate the dynamics of glucose-related pathways. Its incorporation into research allows for enhanced detection sensitivity in NMR and mass spectrometry applications, aiding in the understanding of glycation processes and related biochemical phenomena. -
Stable Isotope
M8 metabolite of Carvedilol-d5 is a stable isotope-labeled derivative used predominantly in pharmacokinetic studies. This deuterium-labeled metabolite serves as a valuable tool for tracing Carvedilol metabolism and excretion in biological systems. Its unique isotopic signature facilitates accurate quantification and analysis of drug metabolism pathways, enabling researchers to gain insights into the pharmacological profiles of beta-blockers. -
Stable Isotope
N-(2-Bromoethyl)phthalimide-d4 is a stable isotope-labeled compound designed to facilitate research in organic and medicinal chemistry. This deuterated derivative of N-(2-Bromoethyl)phthalimide enables precise quantification and tracing in various biological systems. Its key applications include use in metabolic studies, drug metabolism research, and the development of deuterium-labeled pharmaceuticals. The incorporation of deuterium provides enhanced stability and benefits analytical techniques such as mass spectrometry. -
Stable Isotope
N-Nitrosoanatabine-d4 is a deuterium-labeled derivative of N-Nitrosoanatabine, serving as a stable isotope. This compound is primarily used in pharmacokinetic studies and metabolic research to trace the behavior of N-Nitrosoanatabine in biological systems. Its incorporation of deuterium allows for enhanced sensitivity in analytical techniques such as mass spectrometry, facilitating precise quantification of N-Nitrosoanatabine in various biological matrices. -
Stable Isotope
1-Bromononane-d4 is a stable isotope-labeled analog of 1-Bromononane, incorporating deuterium at four positions. This compound is primarily used in chemical and biological research to trace mechanisms of reaction and metabolic pathways involving nonane derivatives. Its deuterated form enhances the sensitivity and specificity of various analytical techniques, including mass spectrometry, enabling precise quantification and structural elucidation of organic compounds in complex biological mixtures. -
Stable Isotope
Methyl decanoate-d19 is a deuterated derivative of methyl decanoate, designed for use as a stable isotope tracer in metabolic studies. Its incorporation of deuterium enables precise tracking of metabolic pathways and flux analysis in biochemical research. This compound is instrumental in various applications, including lipid metabolism studies and the investigation of fatty acid synthesis in biological systems. -
Stable Isotope
Tetratriacontane-d70 is a deuterium-labeled derivative of tetratriacontane, serving as a stable isotope reagent. Its primary mechanism involves the incorporation of deuterium into lipid membranes to trace metabolic pathways and lipid metabolism in a variety of biological systems. This compound is valuable for research applications in mass spectrometry, isotopic tracing studies, and lipid profiling, facilitating precise investigations in biochemistry and pharmacology.
