Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
3-Bromopyridine-d4 is a stable isotope-labeled compound of 3-Bromopyridine. It serves as a valuable tracer in NMR and mass spectrometry applications, enabling researchers to investigate metabolic pathways and chemical interactions. This deuterium-labeled version enhances the precision of analytical studies, particularly in the fields of organic chemistry and pharmacokinetics. -
Stable Isotope
9-Methylanthracene-d12 is a deuterated analogue of 9-Methylanthracene. This stable isotope is primarily utilized as a tracer in complex organic reactions and studies involving the characterization of environmental pollutants. Its incorporation into research can enhance the understanding of reaction mechanisms and the behavior of anthracene derivatives in various biological and environmental contexts. -
Stable Isotope
2-(Benzyl(methyl)amino)-2-phenylbutan-1-ol-d5 is a deuterium-labeled variant of 2-(Benzyl(methyl)amino)-2-phenylbutan-1-ol, serving as a stable isotope. This compound is utilized in various analytical applications, including metabolic studies and tracer experiments, contributing to improved quantification in complex biological systems. Its distinctive isotopic signature allows for enhanced detection and differentiation in mass spectrometry techniques, facilitating research in pharmacokinetics and drug metabolism. -
Stable Isotope
Apixaban acid-13C,d3 is a stable isotope-labeled derivative of Apixaban acid, featuring deuterium and carbon-13 isotopes. This compound serves as a valuable internal standard for mass spectrometry applications, aiding in the quantification of Apixaban in biological samples. Additionally, it can be utilized in pharmacokinetic studies to explore drug metabolism and distribution in various research contexts. -
Stable Isotope
Glycinexylidide-d6 is a deuterated derivative of Glycinexylidide, serving as a stable isotope. This compound is primarily utilized in mass spectrometry and isotopic labeling studies, providing insights into metabolic pathways and drug metabolism. Its unique isotopic signature enhances analytical sensitivity and allows for precise quantification in biological research applications. -
Stable Isotope
Pyruvic acid-13C-4 is a stable isotope-labeled form of pyruvic acid, a key intermediate in the metabolic pathways of carbohydrates, proteins, and fats. This reagent is essential for studies involving metabolic flux analysis, tracer studies, and isotopic labeling techniques in cellular metabolism research. Its applications extend to understanding metabolic diseases, cellular respiration, and energy production processes. -
Stable Isotope
3-Chloro-2-methyl-1,1'-biphenyl-d5 is a stable isotope-labeled analog of 3-Chloro-2-methyl-1,1'-biphenyl. This compound aids in the study of environmental chemistry and the metabolic pathways of chlorinated biphenyls. Its deuterium labeling enhances detection sensitivity in analytical methods, making it useful in tracking compound behavior in various biological systems and chemical mechanisms. -
Stable Isotope
Flumazenil Carboxylic Acid-d3 is a stable isotope-labeled derivative of Flumazenil Carboxylic Acid. This compound serves as a valuable internal standard for the quantification of Flumazenil and its metabolites in biological samples. It is primarily utilized in pharmacokinetic studies and analytical chemistry applications where accurate measurement of drug concentrations is essential. -
Stable Isotope
6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione-13C3 is a stable isotope-labeled derivative of 6-Amino-5-nitropyrimidine-2,4(1H,3H)-dione. This compound serves as a valuable tool for metabolic studies and isotope labeling experiments. Its incorporation into biological systems enables researchers to track and analyze metabolic pathways and cellular processes with enhanced precision and accuracy. -
Stable Isotope
Tetradecyltrimethylammonium-d29 bromide is a deuterated derivative of the cationic surfactant tetradecyltrimethylammonium bromide. Its unique structure facilitates its use as a stable isotope in various chemical research applications. This reagent is valuable for studies involving surfactant behavior, membrane interactions, and in the development of formulations where deuterium labeling is advantageous for tracking and analysis. -
Stable Isotope
D-Phenyl-alanine-N-t-Boc-d5 is a stable isotope-labeled derivative of D-Phenyl-alanine-N-t-Boc. This compound is utilized primarily in metabolic studies and isotopic tracing experiments, enabling researchers to investigate metabolic pathways with greater accuracy. Its unique deuterium labeling allows for enhanced signaling in nuclear magnetic resonance (NMR) spectroscopy and other analytical techniques, facilitating a deeper understanding of biological processes involving phenylalanine. -
Stable Isotope
Piperidin-4-yl ethylcarbamate-d4 is a deuterated form of Piperidin-4-yl ethylcarbamate, functioning as a stable isotope. This compound is useful in pharmacokinetic studies, allowing for enhanced tracking of biochemical processes and drug metabolism in various biological systems. It serves as a valuable tool in research applications involving drug development and metabolic pathways. -
Stable Isotope
17:0-18:1 DG-d5 is a deuterated glycerolipid, specifically labeled with five deuterium atoms. This stable isotope serves as a valuable internal standard in lipid quantification studies and metabolic research. It is widely utilized in mass spectrometry to enhance the accuracy of lipid profiling and mechanistic studies involving lipid modifications and signaling pathways. -
Stable Isotope
4,5-Diamino-6-hydroxypyrimidine-13C,15N is a stable isotope-labeled variant of 4,5-Diamino-6-hydroxypyrimidine. This compound serves as a critical tool in metabolic studies and tracer experiments due to its stable carbon and nitrogen isotopes. It is utilized in various research applications, including biochemical assays and the study of pyrimidine metabolism, aiding in the elucidation of metabolic pathways and cellular processes. -
Stable Isotope
DMPG-d54, a deuterium-labeled derivative of 1,2-Dimyristoyl-sn-glycero-3-phosphatidylglycerol, serves as a stable isotope for advanced biochemical studies. This lipid is integral in the formulation of lipid nanoparticles (LNPs), enhancing drug delivery systems through improved stability and bioavailability. DMPG-d54 is particularly useful in formulations aimed at targeted therapies and pharmaceutical research applications, where precise tracking of lipid dynamics is essential. -
Stable Isotope
2-Amino-5-chlorobenzophenone oxime-d5 is a stable isotope-labeled compound that serves as a valuable tool in chemical research, particularly in mass spectrometry applications. Its deuterium labeling enhances the accuracy of quantification in metabolic studies and biomarker analysis. This reagent is essential for researchers investigating biochemical pathways and drug metabolism, providing improved specificity in analytical procedures. -
Stable Isotope
Tetradecyltrimethylammonium-d38 bromide is a deuterium-labeled derivative of tetradecyltrimethylammonium bromide. This cationic surfactant exhibits unique properties due to its asymmetrical structure and is primarily utilized as a stable isotope in various chemical research applications. Its functionality makes it suitable for studies involving lipid membranes, surfactant interactions, and other biochemical processes requiring precise isotope tracking. -
Stable Isotope
(4-Nitrophenyl)(phenyl)methanone-d5 is a deuterium-labeled derivative of (4-Nitrophenyl)(phenyl)methanone, serving as a stable isotope reference compound. This reagent is primarily used in analytical chemistry and mass spectrometry for quantifying chemical species and studying reaction mechanisms. Its unique isotopic properties enable precise tracking of molecular changes in biological systems, facilitating advancements in various research applications including pharmacokinetics and metabolomics. -
Stable Isotope
Ethyl linoleate-13C18 is a stable isotope-labeled form of Ethyl linoleate, serving as an important tracer in metabolic studies. This compound has been shown to inhibit the development of atherosclerotic lesions and modulate the expression of inflammatory mediators. It is valuable for research applications focused on lipid metabolism, cardiovascular disease, and the investigation of inflammatory processes in biological systems. -
Stable Isotope
1,2-Dihydroacenaphthylene-13C6 is a stable isotope variant of 1,2-Dihydroacenaphthylene, featuring ^13C labeling. This compound is utilized in various biochemical studies, including metabolic tracing and environmental studies that require isotopic labeling. Its incorporation into research allows for improved analysis of molecular pathways and interaction studies in a range of biological contexts. -
Stable Isotope
Lyso iGB3-d7 is a deuterium-labeled analog of Lyso iGB3, functioning as a stable isotope marker. This reagent is valuable in mass spectrometry techniques and can help elucidate biological pathways involving glycosphingolipids. Its incorporation of deuterium allows for improved sensitivity and specificity in quantitative studies, making it an essential tool for researchers investigating glycan interactions and their biological significance. -
Stable Isotope
N-Methylpiperazine-d8 hydrochloride is a deuterium-labeled analog of N-Methylpiperazine hydrochloride, serving as a stable isotope. This compound is primarily utilized in NMR spectroscopy and other analytical techniques to enhance the sensitivity and resolution of molecular studies. Its specific applications include tracing studies in metabolic research and structural elucidation of complex organic molecules. -
Stable Isotope
Methyl 5-chloro-2-methoxybenzoate-d3 is a stable isotope-labeled derivative of Methyl 5-chloro-2-methoxybenzoate. This compound is primarily used in quantitative analytical studies, enabling accurate tracking and monitoring of metabolic pathways in biological systems. Its deuterated form allows for enhanced sensitivity in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry applications, making it a valuable tool for researchers investigating the pharmacokinetics and dynamics of related compounds. -
Stable Isotope
1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterium-labeled stable isotope of 1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine. This compound serves as a valuable tracer in mass spectrometry, allowing for enhanced detection and quantification in lipid metabolism studies. It is essential for elucidating the role of phospholipids in cellular signaling and membrane dynamics. Researchers can utilize this reagent to investigate lipid-related biochemical pathways with increased sensitivity and specificity. -
Stable Isotope
Furan-2-carboxamide-d3 is a deuterium-labeled derivative of Furan-2-carboxamide, serving as a stable isotope for various biomedical applications. This compound is utilized in analytical studies involving mass spectrometry and can assist in tracing metabolic pathways in biological research. Its stable nature makes it an ideal reagent for enhancing the specificity and sensitivity of experiments requiring isotopic labeling. -
Stable Isotope
Dibenz[a,h]anthracene-d14 is a stable isotope-labeled analog of Dibenz[a,h]anthracene, featuring deuterium substitution. This compound is utilized in various research applications, including environmental studies, toxicology, and metabolic pathway analysis. Its incorporation into experiments allows for the precise tracking of chemical processes and interactions in biological systems, enhancing the understanding of polycyclic aromatic hydrocarbon behavior and effects. -
Stable Isotope
N-Acetylethylene urea-d4 is a deuterated form of 1-Acetylimidazolidin-2-one, functioning as a stable isotope. This compound is utilized in various biological research applications, particularly in studies that require tracing pathways or reactions involving stable isotopes. Its labeling enables precise analysis of metabolic processes and enhances the accuracy of experimental results in biochemical assays. -
Stable Isotope
Perfluorohexanesulfonic acid-13C3 sodium is a stable isotope-labeled compound primarily used as a tracer in environmental and biological research. This reagent allows for detailed studies in monitoring the fate and transport of perfluoroalkyl substances (PFAS) in various matrices. Its incorporation of 13C enables advanced analytical techniques, such as nuclear magnetic resonance (NMR) and mass spectrometry (MS), aiding in the investigation of the behavior and metabolism of fluorinated compounds. -
Stable Isotope
3,3-Dimethyl-1-(3-nitrophenyl)triaz-1-ene-d4 is a stable isotope-labeled derivative of 3,3-Dimethyl-1-(3-nitrophenyl)triaz-1-ene. This compound is utilized in applications such as mass spectrometry and metabolic studies, allowing for precise tracking and quantification of biological molecules in complex systems. Its deuterium labeling enhances analytical sensitivity and provides insights into reaction mechanisms and metabolic pathways. -
Stable Isotope
Ethyl 2-formamido-3-hydroxyacrylate-13C2 is a stable isotope-labeled compound utilized primarily in metabolic studies and tracking cellular processes. This 13C-labeled derivative of Ethyl 2-formamido-3-hydroxyacrylate serves as a valuable tool for researchers investigating metabolic pathways, enzymatic reactions, and the dynamics of biomolecules in biological systems. Its incorporation in experimental designs facilitates precise quantification and tracing of metabolic activities. -
Stable Isotope
4-Methylsyringol Gentiobioside-d6 is a stable isotope-labeled derivative of 4-methylsyringol, targeting the biosynthetic pathways of phenolic compounds. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate the dynamics of plant metabolism and the biosynthesis of flavonoids and other secondary metabolites. Its unique isotopic labeling allows for precise identification and quantification in analytical applications, promoting in-depth exploration of biochemical processes. -
Stable Isotope
Colfosceril miristate-d63 is a deuterium-labeled variant of Colfosceril miristate, a synthetic phospholipid that plays a vital role in the formation of liposomes. This stable isotope is essential for investigating lipid monolayers and bilayers, as well as for advancing drug delivery research. It serves as a valuable tool for studies focusing on membrane dynamics and the biophysical properties of lipid-based systems. -
Stable Isotope
L-Alaninol-d3 is a deuterated form of L-Alaninol, serving as a stable isotope for various analytical applications. This compound is primarily utilized in metabolic studies and tracer experiments due to its ability to trace pathways and molecular interactions in biological systems. Its isotopic labeling enhances the sensitivity and specificity of detection methods, making it a valuable tool in biochemical research. -
Stable Isotope
4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone-d3 is a deuterium-labeled derivative of 4-Fluorobenzaldehyde 2,4-dinitrophenylhydrazone. This stable isotope allows for enhanced tracking and quantification in analytical chemistry applications. It is commonly utilized in mass spectrometry and other isotope labeling studies to investigate the dynamics of chemical reactions and the behavior of biological molecules. -
Stable Isotope
Hydroxy meprobamate-d4 is a deuterated isotope of Hydroxy meprobamate, commonly utilized as a stable isotope standard in biochemical research. This reagent serves as an internal standard for the quantitative analysis of Hydroxy meprobamate in various biological matrices using mass spectrometry. Its application facilitates the study of pharmacokinetics and metabolic pathways essential for drug development and therapeutic monitoring. -
Stable Isotope
Apomorphine hydrochloride-d4 is a deuterium-labeled derivative of Apomorphine hydrochloride, designed as a stable isotope for metabolic studies. This compound serves as a valuable tool in pharmacokinetic and drug metabolism research, enabling precise tracking of Apomorphine in biological systems. Its application extends to studies on dopamine receptor modulation and related neurological pathways, facilitating a deeper understanding of dopaminergic signaling and its implications in various disorders. -
Stable Isotope
Eliglustat-d15 tartrate is a deuterium-labeled derivative of Eliglustat, specifically designed for stable isotope applications. This compound serves as a potent inhibitor of glucocerebroside synthase with an IC50 value of 24 nM, making it a valuable tool for studying glucocerebroside metabolism. Its oral bioavailability and specificity are beneficial for in vivo research, particularly in the context of Gaucher disease and other related metabolic disorders. -
Stable Isotope
4-Pentylphenol-d5 is a deuterium-labeled variant of 4-Pentylphenol, serving as a stable isotope for analytical studies. It is commonly utilized in research applications requiring isotopic labeling for tracing and quantification in biological samples. This compound facilitates the investigation of metabolic pathways and environmental studies by providing enhanced sensitivity and accuracy in detection methods such as mass spectrometry. -
Stable Isotope
1-Bromo-2,3,5-trichlorobenzene-d2 is a deuterated derivative of 1-Bromo-2,3,5-trichlorobenzene, serving as a stable isotope for research applications. This compound is utilized in mass spectrometry and NMR spectroscopy to elucidate molecular structures and reaction pathways. It aids in tracing the fate of benzene derivatives in various chemical and biological systems, enhancing the understanding of their behavior in complex environments. -
Stable Isotope
1-Chloro-2-methoxybenzene-d3 is a deuterated stable isotope of 1-Chloro-2-methoxybenzene, featuring three deuterium atoms in its structure. This reagent is primarily utilized in chemical research to track reaction mechanisms and metabolic pathways involving chlorinated compounds. Its incorporation into experimental designs enhances the accuracy of analytical methodologies such as NMR spectroscopy and mass spectrometry. -
Stable Isotope
N-Nitroso nipecotic acid-d4 is a deuterium-labeled analog of N-Nitroso nipecotic acid, functioning as a stable isotope. This compound is utilized in various research applications, including metabolic studies and the investigation of nipecotic acid's biological pathways. Its distinct isotopic signature allows for enhanced analytical sensitivity in mass spectrometry and other quantitative techniques, making it a valuable tool for chemical research. -
Stable Isotope
Rac-Clopidogrel Amide-d4 is a stable isotope-labeled form of rac-Clopidogrel Amide. This compound serves as an important internal standard for quantitative analysis of Clopidogrel-related therapeutics in pharmacokinetic studies. Its deuterium labeling enhances detection sensitivity and accuracy in mass spectrometry, making it valuable for research applications in drug metabolism and bioavailability assessments. -
Stable Isotope
Hydroxy carisoprodol-d4 is a stable isotope-labeled variant of hydroxy carisoprodol, featuring deuterium substitution. This compound is primarily utilized in pharmacokinetic studies and metabolic research, allowing for accurate tracking of biological pathways and drug metabolism. Hydroxy carisoprodol-d4 serves as a valuable tool for researchers studying the pharmacological effects of carisoprodol and its metabolites. -
Stable Isotope
2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile-d6 is a stable isotope-labeled derivative of 2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile. This compound serves as a valuable tool in NMR spectroscopy and mass spectrometry, facilitating the tracking of molecular interactions and metabolic pathways. Its isotopic labeling enhances the reliability of quantitative analysis in various chemical research applications. -
Stable Isotope
1,2,3,4-Tetramethylbenzene-d14 is a deuterium-labeled derivative of 1,2,3,4-Tetramethylbenzene, functioning as a stable isotope. This compound is utilized in various analytical applications, particularly in NMR spectroscopy and mass spectrometry, to enhance molecular characterization and quantification. Its incorporation helps improve the accuracy of metabolic studies and chemical investigations involving volatile organic compounds. -
Stable Isotope
2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled analog of 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl. This compound is utilized in various research applications, particularly in studies focused on environmental chemistry and toxicology. Its incorporation of the stable carbon isotope 13C facilitates precise tracking and quantification during analytical assessments, enhancing understanding of chemical behavior and fate in biological systems. -
Stable Isotope
(Z)-Roxithromycin-d7 is a deuterium-labeled derivative of Roxithromycin, serving as a stable isotope to facilitate advanced research applications. It is primarily utilized in pharmacokinetic studies, tracing metabolic pathways, and enhancing analytical sensitivity in various biological assays. This compound aids in investigating drug interactions and bioavailability, thereby contributing valuable insights into the pharmacological profile of Roxithromycin. -
Stable Isotope
Citalopram-d6 oxalate is a deuterated form of the selective serotonin reuptake inhibitor, Citalopram. This stable isotope is primarily utilized in pharmacokinetic studies to trace the metabolic pathways of Citalopram in biological systems. Its unique labeling allows for precise quantification and analysis in research applications focused on depression and anxiety disorders. -
Stable Isotope
3β-Hydroxy-7-oxocholest-5-enoic acid-d3 is a deuterium-labeled derivative of 3β-Hydroxy-7-oxocholest-5-enoic acid. This stable isotope is utilized in various biochemical and metabolic studies to track cholesterol and bile acid metabolism. It serves as a valuable tool in research applications aimed at understanding lipid metabolism and related disorders. -
Stable Isotope
Tert-butyl [1,4'-bipiperidine]-1'-carboxylate-d10 is a deuterium-labeled variant of Tert-butyl [1,4'-bipiperidine]-1'-carboxylate. This stable isotope compound is primarily utilized in research applications involving metabolic studies, NMR spectroscopy, and tracing experiments. Its unique isotopic labeling allows for enhanced tracking and analysis in chemical and biological systems.
