Catalog No.
Product Name
Application
Product Information
Citations
-
Stable Isotope
Nicotinamide-15N is a stable isotope-labeled form of Nicotinamide, a derivative of vitamin B3. This compound selectively inhibits SIRT1 and SIRT2 activities, with an IC50 of 2 μM for SIRT2. Nicotinamide-15N enhances cellular levels of NAD+, ATP, and reactive oxygen species (ROS), demonstrating potential for suppressing tumor growth and improving survival rates. Additionally, it exhibits anti-HBV activity, making it valuable for studies in cancer research and viral infections. -
Stable Isotope
Clothianidin-d3 is a deuterium-labeled derivative of the neonicotinoid insecticide Clothianidin. This stable isotope is primarily used in chemical research to study the environmental fate and metabolic pathways of neonicotinoids. Clothianidin-d3 demonstrates effective long-term control of a broad spectrum of insect pests, including those from the Coleoptera, Thysanoptera, Lepidoptera, Diptera, Homoptera, Heteroptera, Orthoptera, and Isoptera families, making it a valuable tool in agrochemical studies addressing pest management and safety in crop protection. -
Stable Isotope
Cholesterol-5α,6α-epoxide-d7 is a deuterated form of Cholesterol-5α,6α-epoxide, primarily utilized as a stable isotope internal standard in mass spectrometry applications. This reagent allows for the precise quantification of cholesterol metabolites in biological samples, aiding in studies related to lipid metabolism and cardiovascular research. Its use enhances the accuracy of lipidomic profiling and facilitates the exploration of cholesterol's role in various metabolic processes. -
Stable Isotope
(rac)-Metanephrine-d3 hydrochloride is a deuterium-labeled derivative of (rac)-Metanephrine hydrochloride, serving as a stable isotope. This compound is commonly used in metabolic studies and biomarker identification, providing valuable insights into catecholamine metabolism. It facilitates precise analytical techniques like mass spectrometry, enhancing the accuracy of research in physiological and pharmaceutical applications. -
Stable Isotope
Tryptamine-d2 hydrochloride is a deuterium-labeled derivative of tryptamine hydrochloride, serving as a stable isotope for research applications. As a monoamine alkaloid, it is implicated in neuromodulation and neurotransmission processes. This reagent is particularly useful in studies involving metabolic pathways and labeling experiments in biochemical and neuroscientific research. -
Stable Isotope
Glucosylsphingosine-d7 is a deuterium-labeled derivative of glucosylsphingosine, serving as a stable isotope for analytical studies. This compound is valuable in lipidomics research and is utilized for elucidating metabolic pathways involving glycosphingolipids. Its incorporation into biosynthetic pathways allows for enhanced tracing of cellular functions and lipid interactions in various biological systems. -
Stable Isotope
Acetaldehyde 2,4-Dinitrophenylhydrazone-3,5,6-d3 is a stable isotope-labeled derivative of acetaldehyde, specifically designed to facilitate the study of carbonyl compounds in biological systems. This compound serves as a useful internal standard in mass spectrometry and other analytical techniques, enabling precise quantification of acetaldehyde and its metabolites. It is primarily utilized in metabolic studies, environmental monitoring, and the development of analytical methodologies in chemical research. -
Stable Isotope
trans-Zeatinriboside-d5 is the deuterium-labeled form of trans-Zeatinriboside, a vital cytokinin precursor. This compound serves as a significant long-distance signaling molecule within xylem vessels, influencing leaf size and meristem activity. Research applications include studying plant growth responses and cytokinin signaling pathways in various botanical and agricultural studies. -
Stable Isotope
N-(1-Oxotridecyl)glycine-d2 is a stable isotope-labeled compound, specifically the deuterated form of N-(1-Oxotridecyl)glycine. This reagent serves as a valuable tool for biochemical studies, providing insights into metabolic pathways and biological interactions involving long-chain fatty acids. Its use in isotopic labeling enhances the sensitivity and accuracy of mass spectrometry applications in molecular research. -
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7 is a deuterium-labeled phospholipid, primarily utilized as a stable isotope for lipidomic research. This compound serves as a valuable internal standard for mass spectrometry applications, enabling the precise quantification of phospholipid species in biological samples. Its unique structure facilitates studies on lipid metabolism, membrane dynamics, and cell signaling pathways. -
Stable Isotope
17:0-18:1 PE-d5 is a deuterium-labeled phosphatidylethanolamine, designated as a stable isotope. This reagent serves as a valuable tool for understanding lipid metabolism and dynamics in biological systems. Its applications include lipid profiling, metabolic tracing, and quantitative studies of membrane composition in various cellular contexts. -
Stable Isotope
Phosphate dibasic-d1 sodium is a stable isotope-labeled compound used primarily in metabolic studies and tracer experiments. Its deuterium labeling allows for precise tracking of phosphate metabolism in biological systems. This reagent is essential for researchers investigating phosphate-related pathways and the role of phosphates in cellular processes. -
Stable Isotope
Moricizine-d8 Hydrochloride is a deuterated form of Moricizine Hydrochloride, serving as a stable isotope labeled analogue. This compound acts as a Class I antiarrhythmic agent, modulating cardiac action potentials by decreasing the maximum rate of phase 0 depolarization, increasing rates of phase 2 and 3 repolarization, and ultimately reducing action potential duration and effective refractory period. It is useful in pharmacokinetic studies and metabolic research, providing insights into the pharmacodynamics of antiarrhythmic therapies. -
Stable Isotope
2,2'-Bis(hydroxyphenyl)methane-d10 is a stable isotope-labeled analog of 2,2’-Bis(hydroxyphenyl)methane. This deuterium-labeled compound serves as a valuable tool in pharmacokinetic studies and quantitative analyses in biological systems. It is particularly useful for tracing metabolic pathways and enhancing the specificity of nuclear magnetic resonance (NMR) spectroscopy applications. -
Stable Isotope
Boc-Ala-OH-1-13C is a stable isotope-labeled amino acid derivative, specifically a 13C-enriched version of Boc-Alanine. This compound is valuable in metabolic studies and isotope labeling experiments, allowing for detailed tracking of biochemical pathways in various research applications. Researchers can utilize Boc-Ala-OH-1-13C in proteomics and metabolomics to study protein synthesis and metabolic flux in different biological systems. -
Stable Isotope
Ammelide-13C3 is a stable isotope-labeled form of Ammelide, featuring three carbon-13 atoms. This compound serves as a valuable tool in tracer studies and metabolic research, enabling precise tracking of metabolic pathways and cellular processes. Its isotopic labeling allows for enhanced analytical sensitivity in various applications, including mass spectrometry. -
Stable Isotope
Di-o-tolyl-phosphate-d14 is a deuterium-labeled derivative of Di-o-tolyl-phosphate, designed to serve as a stable isotope internal standard in analytical chemistry. This compound is primarily utilized in mass spectrometry and other quantitative analyses to enhance the accuracy of biomolecular quantification. Its unique labeling enables precise tracking of metabolites and metabolic pathways in various biological systems, making it an essential reagent for researchers in the fields of pharmacokinetics and toxicology. -
Stable Isotope
2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 is a deuterium-labeled derivative of 2-Chlorobiphenyl, serving as a stable isotope. This compound is utilized in various biological and chemical research applications, particularly in studies involving environmental chemistry and pollutant tracking. The incorporation of deuterium allows for enhanced analytical precision in mass spectrometry and other isotopic labeling techniques. -
Stable Isotope
Bis(2-ethylhexyl) adipate-d8 is a deuterium-labeled derivative of Bis(2-ethylhexyl) adipate, primarily utilized as a stable isotope internal standard in quantitative analysis. It serves as an important tool for tracing and quantifying chemical compounds in biological samples. This reagent is ideal for studies requiring precise determination of fatty acid derivatives and their metabolites, enhancing the accuracy of mass spectrometry and other analytical techniques. -
Stable Isotope
5-Chloro-2-methylisothiazol-3(2H)-one-d3 is a deuterium-labeled stable isotope compound. It is widely utilized in research applications requiring isotopic tracing and quantification in biological systems. This reagent serves as a valuable tool for studying metabolic pathways, pharmacokinetics, and environmental fate of isothiazolone derivatives. -
Stable Isotope
Benzyl cinnamate-d5 is a deuterium-labeled derivative of benzyl cinnamate, a natural compound predominantly found in balsam of Peru and Tolu balsam. This stable isotope serves as a valuable internal standard in mass spectrometry and other analytical applications, enhancing the accuracy in quantifying benzyl cinnamate in complex mixtures. Its use extends to research in fragrance chemistry, metabolic studies, and the evaluation of environmental samples. -
Stable Isotope
4-(Butylamino)benzoic acid-d7 is a deuterium-labeled derivative of 4-(Butylamino)benzoic acid. As a stable isotope, it is primarily used in quantitative analytical techniques such as mass spectrometry, enabling precise tracking and quantification of metabolites in complex biological samples. Its application is essential for studies involving pharmacokinetics, metabolism, and the tracing of biochemical pathways. -
Stable Isotope
Dipropyl phthalate-d4 is a deuterium-labeled derivative of dipropyl phthalate, designed for use as a stable isotope in chemical research. This compound serves as a valuable tracer in studies involving metabolic pathways, environmental analysis, and distribution of phthalates in biological systems. Its stable isotopic form facilitates accurate quantification and detection in various analytical techniques, enhancing research outcomes in toxicology and environmental science. -
Stable Isotope
N-Acetyl sulfamethazine-d4 is a stable isotope-labeled derivative of N-Acetyl sulfamethazine, where four hydrogen atoms are replaced with deuterium. This compound serves as a valuable internal standard in pharmacokinetic studies and analytical research, facilitating accurate quantification of sulfamethazine and its metabolites. It is particularly useful in isotope dilution mass spectrometry and other analytical techniques aimed at understanding the pharmacological and toxicological profiles of sulfonamide antibiotics. -
Stable Isotope
Dimethyl phthalate (Ring-d4) is a deuterium-labeled analogue of Dimethyl phthalate, a widely recognized endocrine disruptor and a member of phthalate esters. This stable isotope is frequently used in environmental and biological research to trace phthalate metabolism and assess exposure levels. Its applications extend to studies involving plastic degradation and the investigation of the effects of plasticizers in various biological systems. -
Stable Isotope
Perindopril-d4 is a deuterium-labeled derivative of the angiotensin-converting enzyme (ACE) inhibitor, Perindopril. As a stable isotope, it serves as a valuable internal standard in quantitative analysis of Perindopril and related compounds in biological samples. This reagent is primarily utilized in pharmacokinetic studies and method development in clinical research, enhancing the understanding of drug metabolism and therapeutic efficacy. -
Stable Isotope
Ethyl octanoate-d15 is a deuterium-labeled derivative of ethyl octanoate, serving as a stable isotope for research applications. This compound is valuable in studies involving metabolic pathways and tracer experiments, providing insights into lipid metabolism and related biochemical processes. Its precise isotopic labeling facilitates advanced analytical techniques such as mass spectrometry and NMR spectroscopy, enhancing the accuracy of data in chemical analysis. -
Stable Isotope
DL-Proline-d7 is a deuterium-labeled analogue of proline, serving as a stable isotope tracer in various biochemical applications. This reagent is utilized in metabolic studies and can facilitate research involving protein folding, synthesis, and cellular metabolism. Its unique isotopic composition allows for enhanced tracking and quantification in mass spectrometry-based experiments, making it valuable for life science research. -
Isotope-Labeled Compounds
1-Methyluric acid-d3 is a deuterium-labeled derivative of 1-Methyluric acid, classified as an isotope-labeled compound. This compound primarily targets the urinary bladder mucosa and is known to elevate levels of blood glucose, insulin, triglycerides, and cholesterol. It serves as a valuable tool in metabolic studies and the investigation of urinary system functions, facilitating research on diabetes and related metabolic disorders. -
Stable Isotope
Tiopronin-d3 is a deuterium-labeled derivative of Tiopronin, primarily utilized as a stable isotope for research applications. Tiopronin acts as a diffusible antioxidant and serves as an antidote for heavy metal poisoning, demonstrating protective properties against radiation exposure. It regulates the precipitation and excretion of cystine, making it relevant for studies related to cystinuria, rheumatoid arthritis, and hepatic disorders. -
Stable Isotope
Benzene-1,2,4,5-tetracarboxylic acid-d6 is a stable isotope-labeled compound, serving as a deuterated form of Benzene-1,2,4,5-tetracarboxylic acid. This reagent is particularly useful in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry applications, providing enhanced analytical capabilities in the structural characterization of complex molecules. Its unique isotopic labeling facilitates tracing studies in metabolic and environmental research. -
Stable Isotope
N-(3-Phenylpropionyl)glycine-d2 is a stable isotope-labeled derivative of N-(3-Phenylpropionyl)glycine. This compound plays a critical role in quantitative studies and metabolic tracing, particularly in metabolic pathway analysis and pharmacokinetic research. As a deuterated form, it offers enhanced sensitivity and specificity in mass spectrometry applications, facilitating more accurate measurements in biological systems. -
Stable Isotope
Octadecane-d38 is a deuterium-labeled alkane with applications as a stable isotope. It serves as an effective phase change material for the storage of thermal energy at ambient temperatures, enhancing studies related to thermal management and energy storage systems. Its isotopic labeling facilitates advanced research in analytical chemistry and environmental monitoring. -
Stable Isotope
Bimatoprost acid-d4 is a deuterium-labeled analog of Bimatoprost acid, primarily utilized as a stable isotope for biochemical research. This compound facilitates the study of metabolic pathways and pharmacokinetics in various biological systems. Its application in mass spectrometry allows for accurate quantification and tracking of biochemical processes involving prostaglandins. -
Stable Isotope
(2-Fluoro-4-biphenyl)acetic acid-d5 is a deuterium-labeled derivative of (2-Fluoro-4-biphenyl)acetic acid. This stable isotope compound serves as a valuable internal standard in quantitative mass spectrometry and NMR spectroscopy. Its unique labeling facilitates precise tracking of metabolic pathways and improves assay sensitivity in pharmacokinetic and toxicological studies. -
Stable Isotope
N-Methylpiperazine-d3 hydrochloride is a deuterated form of N-Methylpiperazine, serving as a stable isotope label. This compound is valuable for research in mass spectrometry and NMR studies, enabling enhanced sensitivity and selectivity in the analysis of biological molecules. Its incorporation into experiments helps in tracing metabolic pathways and investigating the pharmacokinetics of various compounds. -
Stable Isotope
1,3,5-Tribromobenzene-d3 is a stable isotope-labeled derivative of 1,3,5-Tribromobenzene. This compound is utilized as an internal standard in mass spectrometry and other analytical techniques to improve quantitative accuracy in chemical analyses. Its deuterium labeling enhances the accuracy of tracking the compound's behavior in various biological systems, making it valuable for environmental and biochemical research applications. -
Stable Isotope
Phenanthrene-13C6 is a stable isotope-labeled form of phenanthrene, a polycyclic aromatic hydrocarbon (PAH) that serves as a valuable tracer in environmental studies. This compound is known to induce inflammatory responses, oxidative stress, and apoptosis, making it relevant for research into cellular and molecular mechanisms of toxicity. Phenanthrene-13C6 is primarily utilized for assessing PAH pollution in environmental samples and for studying the biological effects of PAHs in various experimental settings. -
Stable Isotope
Diazinon-d10 is a deuterium-labeled analog of Diazinon, primarily used as a stable isotope for research applications. This compound serves as a valuable tool for studies involving pesticide metabolism, environmental monitoring, and analytical chemistry. Its isotopic labeling enhances detection and quantification in various biological and ecological systems, enabling precise investigations into the behavior and effects of Diazinon in complex matrices. -
Stable Isotope
1-Bromo-3-chlorobenzene-d4 is a stable isotope-labeled compound that serves as a deuterated analog of 1-Bromo-3-chlorobenzene. Its unique isotopic signature allows for enhanced quantitative analysis in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. This reagent is valuable for studies requiring precise tracking of molecular interactions and metabolism in complex biological systems. -
Stable Isotope
3-Hydroxyoctanoic Acid-d12 is a stable isotope-labeled compound used extensively in metabolic and biochemical research. As a deuterated form of 3-Hydroxyoctanoic Acid, it serves as a valuable tracer in studies involving fatty acid metabolism and ketogenesis. Its incorporation into experimental models allows for precise measurements and insights into metabolic pathways and lipid dynamics. -
Stable Isotope
3-Bromofluorobenzene-d4 is a stable isotope-labeled compound derived from 3-Bromofluorobenzene. This deuterated form is widely utilized in analytical chemistry and mass spectrometry applications, enabling precise tracking and quantification of compound behavior in biological systems. Its unique isotopic properties make it valuable for research involving metabolic studies, environmental monitoring, and chemical kinetics. -
Stable Isotope
Ethyl formate-13C is a stable isotope-labeled derivative of ethyl formate, featuring the carbon-13 isotope. This compound serves as a valuable tracer in metabolic studies, allowing for the investigation of carbon flow and metabolic pathways in various biological systems. It is commonly utilized in research applications involving isotope labeling, molecular imaging, and quantitative analysis in environmental and biological studies. -
Stable Isotope
N-Isobutyryl-glycine-d7 is a deuterated stable isotope of N-Isobutyryl-glycine. This compound serves as a crucial tool for metabolic studies and quantitative investigations involving amino acid metabolism. Its incorporation of deuterium allows for enhanced tracking in various biological assays and research applications, aiding in the elucidation of metabolic pathways and mechanisms. -
Stable Isotope
2,4-Xylidine-d9 is a deuterium-labeled derivative of 2,4-xylidine, which serves as a stable isotope for various analytical applications. This compound is utilized in studies involving chemical tracing and metabolic research, enhancing the understanding of complex biochemical pathways. Its stable nature makes it suitable for tracing applications in mass spectrometry and other isotopic labeling techniques. -
Stable Isotope
DL-Aspartic acid-13C,15N is a stable isotope-labeled form of DL-Aspartic acid, incorporating both 13C and 15N isotopes. This reagent is valuable for metabolic studies and tracer experiments, allowing for detailed investigations into amino acid metabolism and nitrogen allocation in biological systems. Its unique isotopic labeling facilitates advanced analytical techniques, including mass spectrometry, enhancing the accuracy of research outcomes. -
Stable Isotope
Homovanillic acid sulfate-d3 sodium is a stable isotope form of Homovanillic acid sulfate, labeled with deuterium. This compound serves as a valuable tool in pharmacokinetic studies, enabling the tracking of Homovanillic acid metabolism in biological systems. Its application extends to research in neurochemistry, particularly in the assessment of dopamine metabolism and related disorders. -
Stable Isotope
Decyltrimethylammonium-d21 bromide is a deuterium-labeled quaternary ammonium compound targeting membrane lipid interactions. This stable isotope is primarily utilized in studies involving lipid bilayers, membrane dynamics, and surfactant function in biological systems. Its unique isotopic signature facilitates advanced analytical techniques, including NMR and mass spectrometry, allowing for precise tracking and characterization of molecular interactions in various research applications. -
Stable Isotope
4-(Trifluoromethyl)benzoic acid-13C6 is a stable isotope-labeled derivative of 4-(Trifluoromethyl)benzoic acid. This compound is valuable for tracer studies in metabolic and pharmacological research, as it allows for precise tracking of molecular pathways and interactions. Its isotopic labeling enhances the analytical sensitivity in various spectroscopic techniques, making it a crucial tool for understanding complex biological processes. -
Stable Isotope
Cetrimonium-d9 bromide is a stable isotope-labeled form of Cetrimonium bromide. This cationic quaternary surfactant possesses antimicrobial properties and is commonly used in various biochemical and pharmaceutical research applications. Its deuterium labeling allows for enhanced tracking in molecular studies and facilitates the investigation of surfactant behavior in biological systems.
