Catalog No.
Product Name
Application
Product Information
Citations
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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. -
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.
