Catalog No.
Product Name
Application
Product Information
Citations
-
Stable Isotope
4-Benzhydryloxy-piperidine-d5 is a deuterated analog of 4-benzhydryloxy-piperidine, serving as a stable isotope for various research applications. This compound is utilized primarily in pharmacokinetic and metabolic studies, allowing for precise tracking and quantification in biological systems. Its unique isotopic labeling enhances the reliability of data in studies related to drug development and biochemical pathways. -
Stable Isotope
N-Desmethylcarboxy terbinafine-d7 is a deuterium-labeled derivative of N-Desmethylcarboxy terbinafine, serving as a stable isotope reagent. This compound is utilized in metabolic studies and pharmacokinetic research, allowing for precise tracking of drug metabolism and disposition in biological systems. Its isotopic labeling aids in enhancing the accuracy of analytical methods, facilitating deeper insights into the pharmacodynamics and pharmacokinetics of terbinafine-related compounds. -
Stable Isotope
Desmethyl atomoxetine-d7 hydrochloride is a deuterium-labeled form of desmethyl atomoxetine hydrochloride, serving as a stable isotope. This compound is utilized in pharmacokinetic studies to trace and quantify drug metabolism and distribution. Its application in research facilitates investigations into the metabolic pathways of norepinephrine reuptake inhibitors and enhances the understanding of their pharmacological profiles. -
Stable Isotope
4-Acetaminophen sulfate-d3 potassium is a stable isotope-labeled derivative of 4-Acetaminophen sulfate. This compound is utilized in quantitative analyses and pharmacokinetic studies, providing insights into the metabolic pathways of acetaminophen in biological systems. Its stable isotope composition allows researchers to trace the compound with high precision, enhancing the accuracy of experiments related to drug metabolism and therapeutic monitoring. -
Stable Isotope
Des(1-cyclohexanol) Venlafaxine-d6 is a stable isotope-labeled derivative of Des(1-cyclohexanol) Venlafaxine, featuring deuterium at specific positions. This compound is instrumental in pharmacokinetic studies, enabling precise tracking and quantification in biological systems. It is particularly valuable in drug metabolism research and for elucidating the pharmacological properties of Venlafaxine, a commonly used antidepressant. -
Stable Isotope
(S)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole-d3 is a deuterium-labeled variant of its parent compound, which acts as a stable isotope for research applications. This compound is utilized in pharmacokinetic studies and metabolic tracing experiments to elucidate the behavior of related substances in biological systems. Its isotopic labeling allows for enhanced detection and quantification in analytical techniques such as NMR spectroscopy and mass spectrometry. -
Stable Isotope
N-Acetyl Sitagliptin-d3 is a stable isotope-labeled form of N-Acetyl Sitagliptin, featuring deuterium substitution. This compound serves as an important reagent for metabolic studies, pharmacokinetic research, and tracer studies involving DPP-4 inhibitors. Its unique isotopic signature allows for accurate tracking in biological systems, facilitating deeper insights into drug metabolism and pharmacodynamics. -
Stable Isotope
N-Acetyl Adamantamine-d3 is a deuterium-labeled analog of N-Acetyl Adamantamine, functioning as a stable isotope. It is primarily utilized in research applications that require isotopic tracing, including metabolic studies and pharmacokinetic assessments. This compound aids in understanding the mechanism of action and biological pathways of its parent molecule in various biological systems. -
Isotope-Labeled Compounds
2,5-Dimethylcelecoxib-d4 is a deuterium-labeled derivative of 4-(5-(2,5-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide, primarily utilized in isotope labeling studies. This compound serves as a selective inhibitor of cyclooxygenase-2 (COX-2), providing valuable insights into inflammatory processes and pain mechanisms. It is essential for research applications involving pharmacokinetics, metabolic profiling, and the measurement of drug interactions in biological systems. -
Stable Isotope
Tolperisone-d10 hydrochloride is a deuterium-labeled analogue of tolperisone hydrochloride, a centrally acting muscle relaxant. It primarily targets hypertonic conditions of striated muscles associated with neurological disorders, such as multiple sclerosis, myelopathy, and various forms of spastic paralysis. This stable isotope is essential for research applications involving metabolic studies and pharmacokinetic assessments of tolperisone, facilitating a deeper understanding of its mechanism of action in muscle relaxation therapies. -
Stable Isotope
Ursodeoxycholic acid methyl ester-d5 is a deuterium-labeled derivative of ursodeoxycholic acid methyl ester. This stable isotope is primarily utilized in metabolic studies and tracer experiments to investigate bile acid metabolism and absorption pathways. Its isotopic labeling allows for enhanced detection and quantification in various analytical techniques, making it a valuable tool in biochemical and pharmacological research. -
Stable Isotope
Chlorproethazine-d10 hydrochloride is a deuterium-labeled derivative of Chlorproethazine hydrochloride, functioning as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and drug metabolism research, allowing for enhanced tracking and quantification in biological systems. Its incorporation of deuterium facilitates improved analytical precision in investigations involving the pharmacodynamics of antagonists at dopamine receptors. -
Stable Isotope
2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane-d8 is a deuterium-labeled stable isotope of 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane. This compound serves as a valuable internal standard in quantitative analysis, particularly in mass spectrometry. Its unique isotopic composition enhances sensitivity and accuracy in the detection of metabolites in biological systems, making it suitable for pharmacokinetic studies and environmental monitoring. -
Stable Isotope
(+)-Secoisolariciresinol-d6 is a deuterated form of the lignan compound (+)-Secoisolariciresinol, serving as a stable isotope for research purposes. This compound’s unique structure allows it to be utilized in metabolic studies and isotope labeling experiments. Its application in tracing pathways and discerning the metabolism of lignans enhances insights into their biological activities and health implications. -
Stable Isotope
Albaconazole-d3 is a stable isotope-labeled variant of Albaconazole. This deuterium-labeled compound retains the pharmacological properties of its parent molecule, making it an essential tool for quantitative analysis in pharmacokinetic studies. It is utilized in research applications involving drug metabolism and environmental fate studies, enabling precise tracking and measurement of Albaconazole in biological and environmental samples. -
Stable Isotope
1,3,7-Trimethyluric acid-d9 is a stable isotope-labeled derivative of 1,3,7-Trimethyluric acid. This compound is utilized in metabolic studies and tracer applications, allowing for precise quantification and kinetic analysis in biochemical research. Its deuterated form enhances sensitivity and specificity in various analytical techniques, such as mass spectrometry, facilitating a deeper understanding of metabolic pathways involving methylated xanthines. -
Stable Isotope
Diphenhydramine N-oxide-d6 is a deuterium-labeled derivative of Diphenhydramine N-oxide. This stable isotope provides enhanced accuracy in analytical applications such as pharmacokinetic studies, metabolic profiling, and tracing studies in biological systems. Its use enables researchers to investigate the biochemical behavior of Diphenhydramine in vivo and in vitro with improved sensitivity and specificity. -
Stable Isotope
N-Desmethyl Droloxifene-d5 is a stable isotope-labeled version of N-Desmethyl Droloxifene. This deuterium-labeled compound is utilized in pharmacokinetic studies and metabolic research to elucidate the fate of the drug in biological systems. It serves as a valuable tool for tracing drug metabolism and understanding the pharmacological mechanisms of action. -
Stable Isotope
(Rac)-Tolterodine-d14 hydrochloride is a stable isotope-labeled analog of (Rac)-Tolterodine hydrochloride, specifically designed for use in chemical research and analysis. This deuterium-labeled compound allows for enhanced sensitivity and specificity in various analytical techniques, including mass spectrometry. It is commonly utilized in pharmacokinetic studies, drug metabolism investigations, and tracing applications in biological systems. -
Isotope-Labeled Compounds
Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate-d2 is a deuterated derivative of the non-labeled compound, targeted for use in various isotope labeling studies. This reagent serves as a valuable tool in elucidating reaction mechanisms and metabolic pathways in chemical and biological research. Its unique labeling allows for enhanced analytical detection and quantification in complex mixtures, supporting applications in pharmacokinetics and drug metabolism studies. -
Stable Isotope
Cyclopiazonic acid-13C20 is a stable isotope-labeled derivative of Cyclopiazonic acid, a selective inhibitor of endoplasmic reticulum calcium ATPases (ECAs) and has demonstrated efficacy against human respiratory syncytial virus (RSV) with an EC50 value of 4.13 μM. This compound is shown to inhibit the antagonistic effects of serotonin receptors in rat thoracic aorta, induce p53-dependent apoptosis, and exhibit reproductive toxicity in mouse testes, as well as inhibit the biological activation of aflatoxin B. Cyclopiazonic acid-13C20 is valuable for research applications in calcium signaling, viral infections, and toxicology studies. -
Stable Isotope
1-(4-Bromo-2,5-dimethoxybenzyl)piperazine-d8 is a deuterium-labeled derivative of 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine, serving as a stable isotope for analytical applications. This compound is instrumental in mass spectrometry, providing enhanced sensitivity and accuracy in quantification studies. It is commonly utilized in pharmacokinetic research and metabolic studies to trace the metabolism of related compounds in biological systems. -
Stable Isotope
2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline-d3 is a deuterated derivative of 2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline, targeting stable isotope applications. This reagent is pivotal for studies involving metabolic tracing and isotopic labeling in chemical research, enabling precise quantification and analysis of biological processes. Its unique labeling properties facilitate the investigation of biochemical pathways and interactions in various experimental models. -
Stable Isotope
S (+) Tolperisone-d10 is a deuterium-labeled analog of S (+) Tolperisone, functioning as a stable isotope tracer in metabolic studies. This compound allows for precise tracking of pharmacokinetics and dynamics in biological systems. It is widely utilized in research applications that involve drug metabolism, development, and safety assessment, providing valuable insights into the behavior of the parent compound in vivo. -
Stable Isotope
Potassium cyanate-13C is a stable isotope-labeled form of potassium cyanate, featuring carbon-13 enrichment. This reagent is primarily utilized in research applications requiring isotopic labeling for NMR spectroscopy and mass spectrometry. Its incorporation in biomolecular studies facilitates insights into metabolic pathways and chemical transformations involving cyanate compounds. -
Stable Isotope
Rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3 is a stable isotope-labeled compound derived from rac 5-(3-Pyridyl)tetrahydro-2-furanone. This deuterium-labeled derivative is commonly utilized in pharmacokinetic studies and metabolic tracing applications to enhance the reliability of analytical results. Its unique isotopic properties enable precise tracking of molecular pathways and interactions in various biological systems. -
Stable Isotope
(Rac)-2-Aminothiazoline-4-carboxylic acid-13C,15N2 is a stable isotope-labeled analogue of (Rac)-2-Aminothiazoline-4-carboxylic acid. It serves as a valuable tool for quantitative studies in metabolic pathways and protein-ligand interactions. This reagent is particularly useful in mass spectrometry applications, allowing for enhanced analytical sensitivity and specificity in biochemical research. -
Stable Isotope
14-Demethyl-lanosterol-d6 is a deuterium-labeled analog of 14-Demethyl-lanosterol, primarily serving as a stable isotope. This compound is utilized in research applications focused on sterol biosynthesis and metabolism, allowing for enhanced tracking and analysis in biochemical studies. Its isotopic labeling enables precise quantitative measurements in mass spectrometry and other analytical techniques, making it valuable for investigations into cholesterol and steroid hormone synthesis pathways. -
Stable Isotope
Dodecanoate-d2 potassium is a deuterium-labeled derivative of dodecanoate, primarily utilized as a stable isotope. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate lipid metabolism and fatty acid synthesis. Its distinct labeling allows for enhanced sensitivity in analytical techniques such as mass spectrometry. -
Stable Isotope
2,5-Dimethoxy-d6-4-methyl-benzene is a deuterated stable isotope of 2,5-Dimethoxytoluene. This compound serves as a valuable internal standard for mass spectrometry and NMR applications, facilitating quantitative analysis of organic compounds. It is particularly useful in studies involving synthetic organic chemistry and metabolomics research, providing enhanced accuracy in isotopic labeling experiments. -
Stable Isotope
Rac desisopropyl tolterodine-d7 is a deuterated derivative of 2-(3-(Isopropylamino)-1-phenylpropyl)-4-methylphenol, specifically designed as a stable isotope labeled compound. This reagent serves as a valuable tool in pharmacokinetic studies and metabolite identification. Its unique isotopic signature enables precise tracking of Tolterodine and its metabolites in various biological systems, enhancing the accuracy of analytical methodologies in drug research. -
Stable Isotope
Carboxy primaquine-d4 is a deuterium-labeled analog of carboxy primaquine, primarily utilized as a stable isotope. This compound can be employed in pharmacokinetic studies, metabolic profiling, and mass spectrometry applications, providing valuable insights into drug metabolism and disposition. Its unique isotopic composition enables the accurate quantification of carboxy primaquine in biological samples, enhancing the study of its therapeutic effects and safety profiles. -
Stable Isotope
Cyclopropyl-1 Methyl-Ketone-d4 is a deuterium-labeled stable isotope of Cyclopropyl methyl ketone, serving as a valuable internal standard for analytical applications. This compound allows for enhanced sensitivity and accuracy in mass spectrometry and NMR experiments. It is particularly useful in metabolic studies and tracer experiments, facilitating the investigation of chemical mechanisms and metabolic pathways in biological systems. -
Stable Isotope
2,3,3',4,4',5,5',6-Octachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound, specifically featuring a 13C isotope in its structure. This reagent is essential for studying environmental fate and transport of persistent organic pollutants. Its unique labeling allows for enhanced tracking in analytical and biophysical research applications, facilitating the understanding of complex environmental interactions and biological pathways. -
Stable Isotope
Ethyl linoleate-d2 is the deuterated form of ethyl linoleate, functioning as a stable isotope. This compound has been shown to inhibit the development of atherosclerotic lesions and reduces the expression of inflammatory mediators. Its unique isotopic labeling makes it a valuable tool for metabolic studies and research applications in lipid metabolism and cardiovascular disease. -
Stable Isotope
Bis(methylsulfinylethyl)sulfone-13C4 is a stable isotope-labeled compound that features a 13C-labeled carbon framework. This reagent serves as a useful tool in various biological studies, including metabolic tracking and stable isotope labeling experiments. It is particularly valuable for researchers investigating metabolic pathways and biomolecular interactions, offering insights into the dynamics of sulfur-containing compounds in biological systems. -
Stable Isotope
N-Ethyl-N-oxido-dodecan-1-amine-d31 is a deuterium-labeled derivative of N-ethyl-N-oxido-dodecan-1-amine, functioning primarily as a stable isotope. This amine oxide surfactant exhibits dual properties as a detergent and emulsifier, commonly utilized in industrial applications, particularly within personal care and household cleaning products. Its unique chemical characteristics enable effective reduction of surface tension, thereby enhancing cleaning efficiency in various formulations. -
Stable Isotope
N,N,N-Trimethyl-1,3-propanediamine-d6 is a deuterium-labeled analogue of N,N,N-Trimethyl-1,3-propanediamine. It serves as a stable isotope used in various chemical research applications, particularly in NMR spectroscopy and kinetic studies. The presence of deuterium enables precise monitoring of molecular interactions and elucidation of reaction mechanisms in complex biochemical environments. -
Stable Isotope
Butane-1,4-diyl bis(4-methylbenzenesulfonate)-13C4 functions as a stable isotope-labeled compound, specifically designed for applications in chemical research. This 13C-labeled variant of Butane-1,4-diyl bis(4-methylbenzenesulfonate) can be employed in tracking studies and metabolic experiments, offering insights into metabolic pathways and molecular interactions. Its incorporation as a tracer enables the elucidation of reaction mechanisms and the quantification of biochemical processes involving sulfonate groups. -
Stable Isotope
4-Methoxyestrone-13C,d3 is a stable isotope-labeled form of 4-Methoxyestrone, featuring both deuterium and carbon-13 isotopes. This compound is essential for advanced metabolic studies and tracer experiments, enabling precise tracking of biological processes involving methoxyestrones. Its application in pharmacokinetic studies and cellular metabolism research makes it a valuable tool for scientists investigating hormonal pathways and estrogenic activity. -
Stable Isotope
Ethyl acetimidate-2,2,2-d3 hydrochloride is a stable isotope-labeled compound, specifically deuterated at the acetimidate moiety. This reagent serves as a valuable tool for various chemical and biological studies, particularly in the investigation of reaction mechanisms and metabolic pathways. Its use in mass spectrometry allows for precise tracking of metabolites and enhances the understanding of biochemical processes involving acetimidates. -
Stable Isotope
Uridine 5'-triphosphate ammonium salt-d8 is a stable isotope-labeled form of Uridine 5'-triphosphate. This compound serves as a valuable tracer in biochemical research, particularly in studies involving RNA synthesis and metabolism. Its stable isotopic labeling allows for enhanced detection and quantification in mass spectrometry applications, providing insights into nucleic acid interactions and cellular processes. -
Stable Isotope
Azathioprine-13C4 is a stable isotope-labeled derivative of the immunosuppressive compound Azathioprine. It functions primarily as an immunosuppressant through its conversion in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine-13C4 exhibits myelosuppressive properties and can induce apoptosis, making it valuable for research applications in immunology, oncology, and drug metabolism studies. -
Stable Isotope
Ethyltriphenylphosphonium bromide-d5 is a stable isotope labeled derivative of Ethyltriphenylphosphonium bromide. This compound serves as a valuable tool in various chemical research applications, particularly in NMR spectroscopy and metabolic studies, facilitating the investigation of phosphonium compounds in biological systems. Its deuterium label enhances sensitivity and resolution in analytical methodologies, making it essential for researchers seeking to elucidate metabolic pathways and interactions in vivo. -
Stable Isotope
1-Decanol-d4 is a stable isotope-labeled derivative of 1-decanol, featuring deuterium atoms in place of hydrogen. This compound serves as a valuable internal standard for studies involving lipid metabolism and fatty acid profiling. Its unique isotopic signature enables precise quantification in mass spectrometry and tracer studies, facilitating advanced research in biological and biochemical applications. -
Stable Isotope
2-Nitro-9H-fluorene-d9 is a stable isotope-labeled derivative of 2-Nitro-9H-fluorene, featuring deuterium atoms that enhance its isotopic properties. This compound serves as a valuable internal standard in analytical chemistry, particularly in mass spectrometry applications. It is commonly utilized in studies requiring the quantitative analysis of nitroaromatic compounds and their metabolism in biological systems. -
Stable Isotope
Dimethyl pimelate-d4 is a deuterium-labeled derivative of dimethyl pimelate. This stable isotope serves as a valuable tool for quantitative analysis in various chemical research applications. It is particularly useful in metabolic studies and tracer experiments, enabling precise tracking of metabolic pathways and reactions involving dimethyl pimelate. -
Stable Isotope
7-Methyl-d3-1-octyl-7,8,8,8-d3 Alcohol is a stable isotope-labeled form of 7-Methyl-d3-1-octyl Alcohol. This deuterated compound serves as a valuable tool in mass spectrometry and other analytical techniques, providing enhanced accuracy and sensitivity in the detection of lipid metabolites. Its applications extend to metabolic studies and tracing experiments in various biological systems. -
Stable Isotope
1,3-Propanediol-d2 is the deuterated form of 1,3-Propanediol, serving as a stable isotope for various research applications. This compound is naturally produced through the fermentation of glycerol by microorganisms and is utilized in studies involving metabolic pathways, tracer studies, and in the analysis of microbial fermentation processes. Its stable isotope nature allows for precise tracking of molecular changes in biological systems. -
Stable Isotope
Isophorone Diamine-13C,15N2 is a stable isotope-labeled variant of Isophorone Diamine, incorporating both 13C and 15N isotopes. This compound is utilized in metabolic studies and tracing experiments to elucidate reaction mechanisms and metabolic pathways in various biological systems. Its unique isotopic signature enables precise detection and quantification, making it an invaluable tool for researchers in biochemistry and molecular biology.
