Catalog No.
Product Name
Application
Product Information
Citations
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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. -
Stable Isotope
1-Bromo-2-chlorobenzene-d4 is a stable isotope-labeled compound that serves as a deuterated analogue of 1-bromo-2-chlorobenzene. This compound is primarily utilized in analytical chemistry for studies involving isotopic labeling, including NMR spectroscopy and mass spectrometry. Its deuteration enhances the precision of structural and dynamics analysis in various biological and chemical research applications. -
Stable Isotope
2-Chlorobenzoic acid-d4 is a deuterium-labeled derivative of 2-Chlorobenzoic acid, serving as a stable isotope standard. This compound is utilized in various biological and analytical research applications, including isotopic labeling studies and quantitative analysis in mass spectrometry. Its stable isotopic nature allows for enhanced accuracy in tracking biochemical processes and understanding metabolic pathways. -
Stable Isotope
CMPF-d5 is a deuterium-labeled derivative of CMPF, serving as a stable isotope reference standard. This compound is primarily used in metabolomic studies and isotopic labeling experiments to enhance the detection and quantification of CMPF in biological samples. Its use facilitates accurate tracking of metabolic pathways and helps in understanding biochemical processes involving CMPF. -
Stable Isotope
15:0-18:1 DG-d7 is a deuterated stable isotope form of 15:0-18:1 diacylglycerol. It serves as a valuable tracer for metabolic studies, allowing researchers to investigate lipid metabolic pathways and dynamics in various biological systems. Its unique isotopic labeling enhances analytical precision in mass spectrometry and other applications focused on lipidomics and cellular signaling research. -
Stable Isotope
(-)-2-Methyl-isoborneol-d3 is a deuterium-labeled derivative of (1R,2R,4R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol. This stable isotope is primarily utilized in metabolic studies and environmental research, allowing for precise tracking of chemical pathways and understanding the behavior of volatile organic compounds. Its unique isotopic labeling makes it an essential tool in various analytical applications, including mass spectrometry and tracer studies. -
Stable Isotope
3-Hydroxy benzopyrene-d11 is a deuterium-labeled derivative of 3-Hydroxy benzopyrene, a key metabolite of benzopyrene. This stable isotope is valuable for use in analytical studies, particularly in tracing metabolic pathways and understanding the environmental fate of polycyclic aromatic hydrocarbons. Its application extends to research involving cancer biology and toxicology, facilitating insights into the biochemical effects of benzopyrene exposure. -
Stable Isotope
C18 Dihydroceramide-d3-1 is a stable isotope-labeled form of C18 Dihydroceramide, specifically deuterium-labeled at the C3 position. This compound serves as a useful internal standard for quantitative analysis in lipid metabolism studies. Its key applications include tracing metabolic pathways and elucidating the role of dihydroceramides in cellular signaling and disease models. -
Stable Isotope
2-Chloroaniline hydrochloride-13C6 is a stable isotope-labeled form of 2-Chloroaniline hydrochloride, offering enhanced analytical capabilities for research. This compound serves as a valuable tracer in metabolic studies and dynamic reaction monitoring, making it essential for investigations in chemical biology and pharmacology. Its stable isotope labeling allows for precise quantification and tracking in various biological assays. -
Stable Isotope
4-Bromo-N-(4-bromophenyl)benzenamine-d8 is a stable isotope-labeled compound designed for use in isotope labeling experiments and mass spectrometry. This deuterium-labeled derivative of 4-Bromo-N-(4-bromophenyl)benzenamine facilitates the tracking of biochemical pathways and metabolic processes. Its unique isotopic signature enables enhanced sensitivity and specificity in analytical applications, making it a valuable reagent for chemical and biological research. -
Stable Isotope
Cyclopropylamine-d5 is a deuterated form of cyclopropanamine, serving as a stable isotope for research applications. Its unique isotopic labeling allows for improved tracking and analysis in various biochemical studies, such as metabolic pathways and reaction mechanisms. This compound is particularly useful in mass spectrometry and NMR spectroscopy to enhance the detection and quantification of target molecules. -
Stable Isotope
Lyso-PAF C-16-d4 is a deuterium-labeled derivative of Lyso-PAF (Platelet-Activating Factor). This stable isotope is primarily utilized in mass spectrometry applications for accurate quantification and tracing of lipid signaling pathways. Its incorporation into experimental designs enables researchers to gain insights into the roles of phospholipids in various biological processes and disease states. -
Stable Isotope
Piperidin-4-ol-d9 is a deuterated derivative of Piperidin-4-ol, serving as a stable isotope for research applications. This compound is utilized in various biochemical studies, particularly in mass spectrometry and metabolic tracing, providing enhanced analytical precision. Its stable isotopic labeling allows for the investigation of biochemical pathways and the identification of metabolites in biological systems. -
Stable Isotope
Dimethyl succinate-d4 is a deuterated analogue of dimethyl succinate, which serves as a stable isotope standard in chemical research. The incorporation of deuterium allows for enhanced analytical methods such as NMR and mass spectrometry. This reagent is useful in metabolic studies, tracer experiments, and the investigation of succinate metabolism in biological systems. -
Stable Isotope
4,4'-Dinitrocarbanilide-d8 is a deuterium-labeled derivative of 4,4'-Dinitrocarbanilide, primarily utilized as a stable isotope in chemical research. This compound serves as a valuable internal standard for mass spectrometry applications, facilitating the quantification of target compounds in complex biological matrices. Its isotopic labeling enhances the sensitivity and accuracy of analytical assays in pharmacokinetics and toxicology studies. -
Stable Isotope
Baloxavir-d4 is a deuterium-labeled derivative of Baloxavir, specifically designed as a stable isotope. It functions as a potent and selective inhibitor of cap-dependent endonuclease (CEN) within the polymerase PA subunit of influenza A and B viruses. Baloxavir-d4 effectively inhibits viral RNA transcription and replication, demonstrating significant antiviral activity. This reagent is valuable for research applications focused on understanding the mechanisms of influenza virus infection and for the development of antiviral therapies. -
Stable Isotope
N,N,N-Trimethylhexadecan-1-aminium-d42 chloride is a deuterium-labeled derivative of N,N,N-Trimethylhexadecan-1-aminium chloride. This stable isotope is primarily utilized in mass spectrometry and nuclear magnetic resonance (NMR) applications to trace compounds in complex biochemical systems. Its incorporation into research enables precise quantification and tracking of lipid interactions and membrane dynamics in biological studies. -
Stable Isotope
N-Methylbenzylamine-d3 is a stable isotope-labeled form of N-Methylbenzylamine, a compound belonging to the phenylmethylamine class. This deuterated variant serves as a valuable tool for tracing and quantifying N-Methylbenzylamine levels in various biological samples. Its presence in carrots indicates its potential utility as a biomarker for dietary intake of this specific food group, advancing research in nutritional studies and metabolomics. -
Stable Isotope
Colfosceril miristate-d9 is a deuterium-labeled analog of Colfosceril miristate, a synthetic phospholipid that plays a pivotal role in the formation of liposomes. This stable isotope enables advanced studies in lipid monolayers and bilayers, facilitating research on drug delivery mechanisms and lipid behavior in biological systems. Its unique properties make it an essential tool for understanding membrane dynamics and developing novel therapeutic strategies. -
Stable Isotope
1,4-Butanediol mononitrate-d8 is the deuterium-labeled derivative of 1,4-Butanediol mononitrate, serving as a stable isotope for research applications. This compound is utilized in pharmacokinetic studies and metabolic labeling to trace biological pathways involving nitrates. Its stable isotopic nature aids in the precise quantification of metabolites in complex biological matrices, contributing to the understanding of drug metabolism and interactions. -
Stable Isotope
Morpholine-d4 hydrochloride is a stable isotope-labeled compound derived from morpholine hydrochloride. It serves as a valuable tool in metabolic studies and tracer applications, facilitating the tracking of biomolecules in biochemical research. This reagent is particularly useful in drug development and pharmacokinetics, allowing for enhanced sensitivity and accuracy in analytical methodologies. -
Stable Isotope
Dexmedetomidine-d4 L-tartrate (-d4-major) is a deuterium-labeled derivative of Dexmedetomidine L-tartrate, serving as a stable isotope for research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic labeling, enabling accurate tracking of drug disposition and action mechanisms. It supports investigations into alpha-2 adrenergic receptor modulation and sedation research, providing insights into the pharmacological properties of its parent compound. -
Stable Isotope
Acetophenone-13C6 is a stable isotope of acetophenone, incorporating six carbon-13 atoms. This isotopically labeled compound is primarily utilized in NMR spectroscopy for quantitative analysis and metabolic studies. Its incorporation in research facilitates tracer studies in metabolic pathways and increases the accuracy of mass spectrometry analyses, making it a valuable tool for biochemical and pharmaceutical research applications. -
Isotope-Labeled Compound
Triclocarban-13C6 is an isotope-labeled derivative of Triclocarban, specifically designed for use in research involving isotope tracing. This broad-spectrum antibacterial compound is commonly employed in the formulation of personal care products such as soaps, skin creams, and deodorants. As a potential endocrine disruptor, Triclocarban-13C6 can help investigate its effects on androgen and estrogen modulation, as well as other hormone-mediated biological processes. This compound is essential for studies focusing on environmental impacts and human health implications of antibacterial agents. -
Stable Isotope
Iron-57 (57Fe) is a stable isotope of iron utilized in various scientific applications. Its unique nuclear properties make it valuable for studies involving bioavailability, metabolic tracking, and structural analysis in biochemical research. Iron-57 is commonly employed in techniques such as nuclear magnetic resonance (NMR) spectroscopy and Mössbauer spectroscopy for investigating iron-containing compounds and proteins. -
Stable Isotope
1,2-Dihexanoyl-sn-glycero-3-phosphocholine-d22 is a deuterium-labeled analog of 1,2-Dihexanoyl-sn-glycero-3-phosphocholine, functioning as a stable isotope. This reagent is primarily used in mass spectrometry and NMR studies to enhance the spectral resolution of phospholipids and lipid metabolism pathways. Its incorporation into lipid bilayers facilitates detailed investigations of membrane dynamics and biological processes involving phospholipids. -
Stable Isotope
Dothiepin-d3 is a deuterium-labeled analog of Dothiepin, an antidepressant primarily acting as a norepinephrine and serotonin reuptake inhibitor. This stable isotope is utilized in pharmacokinetic studies, enabling researchers to trace metabolic pathways and quantify drug concentrations in biological samples. Dothiepin-d3 is essential for developing a deeper understanding of drug behavior and efficacy in clinical and preclinical research. -
Stable Isotope
3-Mercaptopropionic acid-d4 is a deuterium-labeled derivative of 3-Mercaptopropionic acid, primarily utilized as a stable isotope in biochemical research. This compound can serve as a tracer in metabolic studies, aiding in the investigation of thiol-related pathways and the interaction of mercaptans in biological systems. Its unique isotopic signature allows for enhanced detection and quantification in analytical techniques such as mass spectrometry.
