Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
4-Methoxyphenylacetonitrile-d4 is a stable isotope-labeled analog of 4-Methoxyphenylacetonitrile, incorporating deuterium for enhanced analytical capabilities. This compound is primarily utilized in mass spectrometry and other analytical methodologies to improve the accuracy of quantitative analysis in metabolic studies and pharmacokinetics. Its unique isotopic signature allows for differentiation from the non-labeled counterpart, facilitating precise tracking of metabolic pathways in biological research. -
Stable Isotope
Methyl undecanoate-d21 is a deuterium-labeled analog of methyl undecanoate, serving as a stable isotope for analytical applications. It is primarily utilized as an internal standard in gas-liquid chromatography (GLC) to ensure accurate quantification of fatty acid methyl esters and other lipid compounds. Its isotopic labeling enhances the precision of quantification in complex biological samples, facilitating more reliable data in metabolic studies and lipid profiling. -
Stable Isotope
Ethane-1,2-diamine-13C2 dihydrochloride is a stable isotope-labeled variant of ethane-1,2-diamine dihydrochloride. It serves as a useful tool in stable isotope labeling studies, facilitating the tracking and quantification of biological molecules in various metabolic pathways. This reagent is particularly advantageous for applications in NMR spectroscopy and mass spectrometry, enabling enhanced analytical precision in biochemical research. -
Stable Isotope
4-(Methylamino)butanoic acid-d9 hydrochloride is a deuterium-labeled derivative of 4-(Methylamino)butanoic acid hydrochloride, designated for use in stable isotope applications. This compound is specifically designed for studies involving metabolic profiling and tracer studies in biological systems. Its isotopic labeling enhances the accuracy of quantitative analyses in various biochemical research applications, facilitating insights into metabolic processes and pathway elucidation. -
Stable Isotope
4-Nonyl phenol diethoxylate-13C6 is a stable isotope-labeled derivative of 4-Nonyl phenol diethoxylate, characterized by the incorporation of six carbon-13 isotopes. This reagent is essential for tracing and quantifying the compound in various biological and environmental studies. Its stable isotope nature allows for high-precision applications, including metabolic pathway analysis and environmental monitoring of xenoestrogens. -
Stable Isotope
Tetrabromobisphenol A-13C12 is a stable isotope-labeled form of Tetrabromobisphenol A, specifically incorporating thirteen carbon isotopes. This compound is primarily utilized in chemical research to trace and quantify the metabolism and environmental impact of brominated flame retardants. Its labeled structure enhances the accuracy of analytical methods, facilitating studies in toxicology, biochemistry, and environmental science. -
Stable Isotope
CER11-2’S-d9 is a deuterium-labeled derivative of CER11-2’S, providing critical isotopic labeling for research applications. Its stable isotope feature enhances the analysis of metabolic pathways and the pharmacokinetics of related compounds. This reagent is essential for studies focusing on drug metabolism, tracer studies, and various analytical techniques such as mass spectrometry, facilitating precise quantification and tracer studies in biochemical research. -
Stable Isotope
6-Hydroxy Chlorzoxazone-13C6 is a stable isotope-labeled form of 6-Hydroxy Chlorzoxazone, a significant metabolite of Chlorzoxazone. This compound serves as a centrally acting muscle relaxant, commonly utilized in the treatment of muscle spasms and associated pain or discomfort. It is valuable in pharmacokinetic studies, enabling the tracking of metabolism and distribution of Chlorzoxazone in biological systems. -
Stable Isotope
17β-Estradiol-13C3 is a stable isotope-labeled variant of 17β-Estradiol, distinguished by three carbon-13 atoms. This compound serves as a valuable tracer in metabolic studies, enabling the investigation of estradiol metabolism and its physiological effects. Its applications extend to pharmacokinetic studies, hormone replacement therapy research, and endocrine disruption assessments, facilitating a deeper understanding of estrogenic activity in biological systems. -
Stable Isotope
2-Oxobutanoic acid-13C,d1 sodium hydrate is a stable isotope-labeled form of 2-Oxobutanoic acid, incorporating deuterium and carbon-13. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate metabolic pathways and biochemical processes. Its isotopic labeling assists in quantitative analysis using techniques such as NMR and mass spectrometry, enhancing the understanding of cellular metabolism. -
Stable Isotope
Picolinafen-d4 (4-Fluorophenyl-d4) is a stable isotope-labeled version of Picolinafen, featuring deuterium incorporation. This compound serves as a valuable tool in analytical chemistry, particularly in mass spectrometry applications for quantitative analysis of Picolinafen and its metabolites. Its isotopic labeling enhances the accuracy of drug metabolism studies and pharmacokinetic evaluations in various biological systems. -
Stable Isotope
1-Bromo-2,4-difluorobenzene-d3 is a deuterated form of 1-Bromo-2,4-difluorobenzene, where the hydrogen atoms are replaced with deuterium isotopes. This stable isotope is primarily utilized in analytical chemistry and spectroscopy applications, enhancing the sensitivity and accuracy of mass spectrometry and nuclear magnetic resonance (NMR) experiments. It serves as a valuable tool for researchers studying the behavior of fluorinated compounds in various chemical reactions and biological systems. -
Stable Isotope
3-(Trifluoromethyl)phenol-d4 is a deuterated stable isotope of 3-(Trifluoromethyl)phenol, primarily utilized in chemical research and analytical applications. This compound serves as a useful internal standard for mass spectrometry and NMR spectroscopy, enabling precise quantification and analysis of complex mixtures. Its stable nature makes it ideal for tracing experiments and metabolic studies involving fluorinated compounds. -
Stable Isotope
1-Chloro-3-(octanoyloxy)propan-2-yl decanoate-13C3 is a stable isotope-labeled glycerolipid. This compound serves as a useful tracer in lipid metabolism studies, enabling researchers to investigate lipid synthesis and fatty acid incorporation into biomolecules. Its unique isotopic composition allows for enhanced analytical sensitivity in mass spectrometry applications, contributing valuable insights into metabolic pathways and biological processes involving lipids. -
Stable Isotope
Safinamide d3 is a deuterium-labeled derivative of Safinamide, designed to provide a stable isotope for research applications. This compound retains the pharmacological properties of its non-labeled counterpart while enabling advanced isotopic studies, such as pharmacokinetics and metabolic pathways. Safinamide d3 is particularly useful in understanding the biological mechanisms of action related to neurodegenerative disorders and the impact of Safinamide in clinical settings. -
Stable Isotope
1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is a stable isotope-labeled analog of 1-Methylpiperazine. This compound is utilized in various research applications, including drug metabolism studies and pharmacokinetic analysis, facilitating the tracking of molecular pathways and interactions in biological systems. Its deuterium labeling enhances its utility in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy, enabling precise assessments of compound behavior in complex biological environments. -
Stable Isotope
1-Bromooctadecane-18,18,18-d3 is a stable isotope-labeled derivative of 1-bromooctadecane, substituting hydrogen atoms with deuterium at the 18 position. This compound serves as a crucial tool in trace studies and analytical research, allowing for enhanced detection and quantification in various chemical and biological assays. Its labeling enables precise studies of lipid and membrane dynamics, as well as investigations in metabolic pathways involving long-chain alkyl halides. -
Stable Isotope
3-Methylbenzoic acid-d7 is a deuterated derivative of 3-Methylbenzoic acid, serving as a stable isotope label. This compound is primarily utilized in mass spectrometry and analytical chemistry to improve the accuracy and sensitivity of detection methods. Its incorporation into studies allows for precise tracing and quantification in various biological and environmental research applications. -
Stable Isotope
n-Propyl-amine-d7 Hydrochloride is a deuterium-labeled derivative of propan-1-amine, serving as a stable isotope. It is utilized in various biochemical studies and analytical applications, particularly in mass spectrometry for the quantification of compounds in complex biological matrices. This reagent aids in tracing metabolic pathways and enhancing the accuracy of isotopic labeling experiments. -
Stable Isotope
O,O-Diethyl phosphorodithioate-d10 potassium is a deuterium-labeled compound that serves as a stable isotope. This reagent is primarily utilized in chemical research to study the dynamics of biological systems and chemical reactions where isotopic labeling is beneficial. Its application includes tracing metabolic pathways and enhancing analytical sensitivity in mass spectrometry. -
Stable Isotope
Desfuroyl ceftiofur cysteine disulfide-d3 is a stable isotope labeled compound that serves as a deuterium analog of desfuroyl ceftiofur cysteine disulfide. This reagent is primarily utilized in pharmacokinetic studies and metabolic research, enabling the investigation of drug metabolism and distribution. With a purity exceeding 85%, it allows for precise tracking and quantification in biological systems, contributing to enhanced understanding of ceftiofur-related mechanisms. -
Stable Isotope
2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one-d7 is a deuterated stable isotope compound utilized in chemical research. This labeled variant of 2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one serves as a valuable tool for tracing and quantifying molecular interactions in various biological systems. Its applications include studies in drug metabolism, metabolic flux analysis, and pharmacokinetics, providing insights into the behavior of this compound in different environments. -
Stable Isotope
Methyl yellow-d5 is a deuterium-labeled derivative of Methyl yellow, functioning as a stable isotope. This compound is commonly used as an internal standard in analytical chemistry, particularly in mass spectrometry techniques. Its distinctive labeling allows for precise quantification and tracking of chemical transformations in various biological and environmental research applications. -
Stable Isotope
2,2′,4,5,5′-Pentachlorobiphenyl-3′,4′,6′-d3 is a deuterium-labeled stable isotope of 2,2′,4,5,5′-Pentachlorobiphenyl. This compound serves as a valuable internal standard in analytical chemistry and environmental studies, facilitating the quantitative analysis of polychlorinated biphenyls (PCBs) in complex matrices. Its isotopic labeling enhances sensitivity and accuracy in methods such as gas chromatography-mass spectrometry (GC-MS) and liquid chromatography-mass spectrometry (LC-MS). -
Stable Isotope
Dilevalol-d3 hydrochloride is a deuterium-labeled analog of Dilevalol hydrochloride, primarily utilized as a stable isotope. This compound maintains the biological activities of its non-labeled counterpart, making it a valuable tool for pharmacokinetic studies and isotopic labeling experiments in chemical research. Its unique isotopic signature aids in elucidating metabolic pathways and drug interactions in various biological systems. -
Stable Isotope
N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9 is a stable isotope-labeled analog of N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine. This compound serves as a useful tracer in various biological studies, particularly in tracing metabolic pathways and mechanisms of action in biochemical research. Its incorporation of deuterium enhances analytical techniques such as mass spectrometry, allowing for precise quantification and elucidation of biological processes. -
Stable Isotope
Tetradecylphosphocholine-d42 is a stable isotope-labeled version of Tetradecylphosphocholine. This compound is utilized as a research tool in studies involving lipid metabolism and membrane biology. Its deuterium labeling allows for advanced tracing and quantification in mass spectrometry applications, aiding in the investigation of cellular processes and interactions involving choline-containing lipids. -
Stable Isotope
Octadecanoyl isopropylidene glycerol-d5 is a stable isotope-labeled variant of Octadecanoyl isopropylidene glycerol. This deuterium-labeled compound serves as a valuable internal standard in mass spectrometry for lipidomics studies, enabling accurate quantification of lipid species. Its application extends to metabolic research, where it aids in tracing metabolic pathways involving glycerolipids. -
Stable Isotope
4-Hydroxy-3-nitrophenylacetic acid-d5 is a deuterium-labeled derivative of 4-Hydroxy-3-nitrophenylacetic acid, serving as a stable isotope for analytical applications. It is utilized in various research contexts, including studying metabolic pathways and tracking compound behavior in biological systems. This reagent is essential for enhancing the accuracy of quantitative analyses in mass spectrometry and other analytical techniques. -
Stable Isotope
2-(Pyridin-2-yl)phenyl-3,4,5,6-d4 acetate is a deuterium-labeled derivative of 2-(Pyridin-2-yl)phenyl acetate, serving as a valuable stable isotope reagent. Its incorporation of deuterium enhances its utility in studies involving metabolic pathways, tracer experiments, and spectroscopy. This compound is particularly useful for researchers aiming to elucidate molecular mechanisms or assess compound behavior in biological systems. -
Stable Isotope
Sodium 1H,1H,2H,2H-perfluoro octanesulfonate-13C2 is a stable isotope-labeled compound targeting fluorinated sulfonate chemistry. This reagent is primarily utilized in metabolic tracing and environmental studies, where it aids in understanding the behavior and fate of perfluorinated compounds. Its isotopic labeling enables precise quantification and allows for insights into metabolic pathways and interactions in biological systems. -
Stable Isotope
L-Asparagine-N-Fmoc,N-beta-trityl-15N2 is a stable isotope-labeled derivative of L-Asparagine. This compound features a 15N incorporation, making it suitable for applications in NMR spectroscopy and metabolic studies. It is particularly useful for researchers investigating nitrogen metabolism and protein dynamics in biological systems. -
Stable Isotope
Fmoc-Phe-OH-d8 is a deuterated derivative of Fmoc-phenylalanine, serving as a stable isotope-labeled amino acid. This compound is primarily used in quantitative proteomics and metabolomics studies, providing enhanced accuracy in mass spectrometry-based analyses. Its stable deuterium labeling facilitates the tracking of peptide and protein dynamics in various biological systems, making it a valuable tool for researchers investigating protein interactions and metabolic pathways. -
Stable Isotope
cis-Dihydro Tetrabenazine-d7 is a deuterium-labeled analog of cis-Dihydro Tetrabenazine, primarily utilized as a stable isotope in research applications. Its incorporation of deuterium enhances the precision of metabolic studies and pharmacokinetic analyses. This reagent is valuable in the investigation of vesicular monoamine transporters and can aid in the understanding of neurological disorders where dopaminergic signaling is implicated. -
Stable Isotope
Benzo[k]fluoranthene-d12 is a deuterium-labeled analog of Benzo[k]fluoranthene, functioning as a stable isotope internal standard in analytical chemistry. Its primary application lies in environmental monitoring and forensic analysis, facilitating the quantification of polycyclic aromatic hydrocarbons (PAHs) in complex matrices. This reagent aids in studying the bioaccumulation and toxic effects of PAHs in various biological systems. -
Stable Isotope
Mefruside-d3 is a deuterated analog of Mefruside, designed for use as a stable isotope in research applications. This compound is essential for accurately tracking and quantifying metabolites in biological systems. Its unique isotopic labeling facilitates studies in pharmacokinetics, drug metabolism, and related fields, providing essential insights into the behavior of Mefruside in various biological contexts. -
Stable Isotope
Acetyl-L-carnitine-d9 is a deuterium-labeled derivative of Acetyl-L-carnitine, serving as a stable isotope for metabolic research. This compound plays a critical role in the study of human metabolism and is utilized for predicting changes in metabolite biomarkers through the Recon 2 metabolic reconstruction model. It is particularly useful for integrating and analyzing diverse biological data, facilitating advancements in metabolic and pharmacokinetic studies. -
Isotope-Labeled Compound
1,3,5-Trimethoxybenzene-d3 is an isotope-labeled compound derived from 1,3,5-Trimethoxybenzene, incorporating deuterium for enhanced tracking in biological studies. This compound is integral to the biosynthesis of various aromatic fragrances, especially in the context of studying scent compounds such as those found in Chinese rose. It is synthesized through a series of three methylation steps from phloroglucinol, serving as a valuable tool in metabolic and environmental research applications involving fragrance biosynthesis and organic compound analysis. -
Stable Isotope
2-(Methylamino)acetic acid-d3 hydrochloride is a deuterated form of 2-(Methylamino)acetic acid, serving as a stable isotope. This compound is particularly useful in metabolic and pharmacokinetic studies, allowing for precise tracking of biological pathways and drug interactions. Its applications extend to isotope labeling in research, enhancing the understanding of physiological processes involving methylation and amino acid metabolism. -
Stable Isotope
Uric acid-13C3 is a stable isotope-labeled form of uric acid, which serves as the final metabolite in purine catabolism in humans. This compound exhibits antioxidant properties by scavenging reactive oxygen species (ROS), including singlet oxygen and peroxynitrite, while also inhibiting lipid peroxidation. Uric acid-13C3 is valuable for research applications involving metabolism studies, oxidative stress investigations, and biomarker analysis in various biological systems. -
Stable Isotope
2-Hydroxy Nevirapine-d3 is a deuterium-labeled derivative of 2-Hydroxy Nevirapine, designed as a stable isotope for research applications. It serves as a valuable tool in pharmacokinetic studies, metabolic profiling, and quantification of drug exposure in biological samples. This compound facilitates accurate assessment of drug metabolism and distribution, aiding in understanding the pharmacological effects of nevirapine and its metabolites. -
Stable Isotope
(S)-2-Aminobutyramide-d3 hydrochloride is a deuterium-labeled derivative of (S)-2-Aminobutyramide hydrochloride, serving as a stable isotope. This compound is utilized in biochemical research and serves as a valuable tool for studying biological processes and organic reactions. Its incorporation in experimental designs aids in understanding metabolic pathways and tracking molecular interactions, thereby facilitating advancements in life sciences research. -
Stable Isotope
(Rac)-2-Palmitoyl-3-chloropropanediol-d5 is a deuterium-labeled analog of 2-Palmitoyl-3-chloropropanediol, designed for stable isotope applications in chemical research. This compound serves as a valuable tool for metabolic studies, enabling the tracking and quantification of lipid molecules in biological systems. Its unique labeling facilitates advanced analytical techniques, including mass spectrometry, enhancing the understanding of lipid metabolism and related biological processes. -
Stable Isotope
Nevirapine-d5 is a deuterated form of Nevirapine, a non-nucleoside reverse transcriptase inhibitor targeting HIV-1. This stable isotope is utilized in pharmacokinetic studies and metabolic research to trace compound behavior in biological systems. Nevirapine effectively inhibits HIV-1 replication, making it instrumental in both treatment and prevention strategies for HIV/AIDS. -
Stable Isotope
5-Hydroxy-2-methylpyridine-d6 is a stable isotope-labeled analog of 5-Hydroxy-2-methylpyridine. This deuterated compound is utilized primarily in chemical research and analytical applications, including NMR spectroscopy and mass spectrometry. The incorporation of deuterium enhances the sensitivity and accuracy of analytical methods, making it an essential tool for studying metabolic pathways and reaction mechanisms involving this pyridine derivative. -
Stable Isotope
(-)-Nebivolol-d4 hydrochloride is a stable isotope-labeled version of (-)-Nebivolol hydrochloride, specifically designed for use in biochemical research. This compound serves as a valuable tool for pharmacokinetic studies, enabling the tracking and quantification of drug metabolism and disposition in biological systems. Researchers can utilize (-)-Nebivolol-d4 hydrochloride to enhance the accuracy of their experiments and gain deeper insights into the drug's pharmacological properties and effects. -
Stable Isotope
3-Epi-Calcifediol-13C5 is a stable isotope-labeled form of 3-epi-25-hydroxyvitamin D3. This compound serves as a valuable tracer in metabolic studies, facilitating research on vitamin D metabolism and its physiological effects. It is particularly useful in quantifying vitamin D levels in biological samples, enabling a deeper understanding of its role in health and disease. -
Stable Isotope
Prostaglandin A2-d4 is a stable isotope-labeled derivative of Prostaglandin A2, featuring deuterium substitutions that enhance analytical precision. This compound serves as a valuable internal standard for mass spectrometry in the quantitative analysis of prostaglandin metabolites. It is widely employed in biochemical research to investigate the roles of prostaglandins in various physiological and pathophysiological processes. -
Stable Isotope
5-Hydroxy Buspirone-d8 is a deuterium-labeled analog of 5-Hydroxy Buspirone, utilized as a stable isotope in biochemical research. This compound enables precise tracking and quantification in various in vivo and in vitro studies. Its application is particularly valuable in pharmacokinetic studies and mass spectrometry, facilitating a better understanding of metabolic pathways and drug interactions. -
Stable Isotope
C22 Galactosylceramide-d4 is a stable isotope-labeled derivative of C22 Galactosylceramide, a sphingolipid primarily found in the central nervous system. This compound shows increased concentrations in the spinal cord of mice subjected to a methionine-restricted diet, without significant changes in the brain or liver. Additionally, C22 Galactosylceramide has been detected in the postmortem hippocampal tissue of Alzheimer's disease patients, making it a valuable reagent for studies in neurobiology and lipid metabolism related to neurological disorders.
