Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Bis(butoxyethyl) phosphate-d8 is a deuterium-labeled analog of Bis(butoxyethyl) phosphate, serving as a stable isotope for research applications. This compound is primarily utilized in quantitative mass spectrometry and tracer studies, enhancing sensitivity and accuracy in the detection of phosphate-containing metabolites. Its stable isotopic labeling aids in the determination of metabolic pathways and the analysis of lipid and phosphate dynamics in biological systems. -
Stable Isotope
3-Hydroxy carvedilol-d5 is a stable isotope-labeled derivative of 3-Hydroxy carvedilol, featuring five deuterium (d) atoms. It is primarily used in pharmacokinetic studies, enabling the quantification and metabolic profiling of carvedilol in biological samples. This compound aids in elucidating drug metabolism and interactions, making it valuable for research in pharmacology and toxicology. -
Stable Isotope
Fenoxycarb-d3 is a deuterated analog of Fenoxycarb, designed as a stable isotope for use in chemical research. This compound serves as a useful tracer in studies involving insect growth regulators and related biochemical pathways. Its isotopic labeling facilitates the investigation of metabolic processes and environmental fate studies. Fenoxycarb-d3 is instrumental in advancing research in entomology and agrochemical applications. -
Stable Isotope
3,3′,4,4′-Tetrabromo diphenyl ether-13C12 is a stable carbon isotope-labeled compound that serves as a valuable tracer in chemical and biological research. This compound is utilized for studying molecular dynamics, metabolic pathways, and environmental behavior of brominated compounds. Its isotopic labeling aids in precise analytical techniques, enhancing the understanding of complex biological systems and interactions. -
Isotope-Labeled Compound
1,2,3,4-Tetrahydronaphthalene-d4 is a deuterium-labeled isotopomer of 1,2,3,4-Tetrahydronaphthalene, primarily used as a solvent in studies involving deuterium labeling. This compound is essential for applications in spectroscopy and mass spectrometry, facilitating the analysis of reaction mechanisms and metabolic pathways. Its stable isotopic signature allows for enhanced sensitivity and accuracy in quantitative studies of organic compounds. -
Stable Isotope
Pantoprazole-d4 is a deuterated derivative of Pantoprazole, a potent proton pump inhibitor that targets the H+/K+-ATPase enzyme with an IC50 of 6.8 μM. This stable isotope is utilized primarily in pharmacokinetic studies and metabolic research to enhance the accuracy of drug absorption and distribution analysis. Pantoprazole exhibits anti-secretory and anti-ulcer properties, while its combination with Doxorubicin has been shown to significantly increase tumor growth delay, underscoring its potential utility in cancer research. -
Stable Isotope
DL-Menthone-d8 is a deuterated derivative of DL-Menthone, serving as a stable isotope-labeled compound. Its primary mechanism involves the incorporation of deuterium, which can enhance the tracking and monitoring of metabolic pathways in biological research. This reagent is suitable for applications in metabolic studies, aroma and flavor analysis, and isotopic labeling in various chemical synthesis processes. -
Stable Isotope
Octadec-9-enoic acid-13C5 is a stable isotope-labeled variant of oleic acid, characterized by the incorporation of five carbon-13 atoms. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate lipid metabolism and fatty acid pathways in various biological systems. Its unique isotopic signature is essential for quantifying biological processes and evaluating the dynamics of lipid utilization in research applications. -
Stable Isotope
N-Nitroso-N-methyl-4-aminobutyric acid-d3 is a stable isotope-labeled derivative of N-Nitroso-N-methyl-4-aminobutyric acid. This compound is primarily utilized in mass spectrometry and other analytical techniques for tracing and quantifying nitroso compounds in biological systems. Its stable isotope signature enables precise measurements in pharmacokinetic studies and metabolism research, facilitating a deeper understanding of drug interactions and biological pathways. -
Stable Isotope
Hexamethylenimine-d4 is a deuterium-labeled derivative of Hexamethylenimine, serving as a stable isotope. This compound is primarily utilized in isotopic labeling studies and offers enhanced sensitivity in analytical chemistry and biochemistry applications. Its unique properties facilitate advanced research in metabolism, drug development, and synthetic chemistry. -
Stable Isotope
12H-Benzo[4,5]thieno[2,3-a]carbazole-d10 is a deuterium-labeled derivative of 12H-Benzo[4,5]thieno[2,3-a]carbazole. This stable isotope can be utilized in metabolic studies and tracer experiments, providing enhanced sensitivity and specificity in analytical applications. Its incorporation in research facilitates the investigation of biological pathways and compound metabolism, making it a valuable tool for chemical biology and pharmacokinetics research. -
Stable Isotope
Fmoc-Glu(OtBu)-OH-15N is a stable isotope-labeled derivative of Fmoc-Glu(OtBu)-OH, featuring the nitrogen isotope 15N. This compound is primarily utilized in peptide synthesis and proteomics to facilitate the study of dynamic biological systems through isotopic labeling. Its incorporation in peptides allows for enhanced detection and quantification in mass spectrometry applications, making it a valuable tool for researchers exploring protein interactions and modifications. -
Stable Isotope
1-Bromo-2-fluorobenzene-d4 is a deuterated derivative of 1-bromo-2-fluorobenzene, functionally serving as a stable isotope. This compound is primarily utilized in chemical research and analytical applications, including NMR spectroscopy, where its isotopic label aids in structural elucidation and kinetic studies. Additionally, it may be used in studies involving the investigation of reaction mechanisms and molecular interactions. -
Stable Isotope
2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound, specifically containing thirteen carbon isotopes (13C) in its structure. This compound serves as a valuable tool for tracing and quantifying chloro-biphenyl derivatives in environmental and biological studies. Its applications include assessing the distribution and degradation of polychlorinated biphenyls (PCBs) in various systems, enabling researchers to explore their environmental impact and behavior. -
Stable Isotope
1-Desoxymethylsphinganine-d5 is a deuterated form of 1-Desoxymethylsphinganine, a sphingolipid metabolite. As a stable isotope, it is primarily utilized in quantitative mass spectrometry and metabolic studies. This compound serves as a valuable internal standard for research exploring sphingolipid metabolism and its implications in various biological processes. -
Stable Isotope
D-(+)-Talose-13C-1 is a stable isotope-labeled form of D-(+)-Talose, featuring a carbon-13 atom at position 1. This isotopically enriched compound is valuable in metabolic studies and tracer experiments, allowing for precise tracking of carbohydrate metabolism and utilization in biological systems. It serves as a vital tool for researchers investigating enzymatic pathways and metabolic flux in various organisms. -
Stable Isotope
4'-Hydroxy pyrimethanil-d4 is a stable isotope-labeled version of 4'-Hydroxy pyrimethanil, designed for use in tracer studies and quantitative analysis. This compound can facilitate the investigation of metabolic pathways and the environmental fate of pyrimethanil in various biological systems. Its deuterium labeling enhances sensitivity in analytical techniques such as mass spectrometry, making it an essential tool for researchers studying agricultural chemicals and their breakdown products. -
Stable Isotope
5-Hydroxy Propranolol-d5 is a stable isotope-labeled analog of 5-Hydroxy Propranolol, featuring five deuterium substitutions. This compound is primarily utilized in pharmacokinetic studies and metabolic labeling applications to track drug metabolism and distribution in biological systems. Its isotopic labeling enhances sensitivity and specificity in analytical techniques such as mass spectrometry. -
Stable Isotope
Hydroxycerivastatin-d3 sodium is a deuterated stable isotope of Hydroxycerivastatin, designed for use in metabolic labeling studies. As a labeled compound, it serves as a valuable tool in pharmacokinetic and metabolic research, allowing for the precise tracking of lipid metabolism and drug interactions in biological systems. This reagent is essential for studies focusing on the pharmacodynamics of statins and their impact on cholesterol regulation. -
Isotope-Labeled Compound
Hydroxymetronidazole-d2 is a deuterium-labeled variant of Hydroxymetronidazole, a metabolite of the nitroimidazole class. This compound exhibits antibacterial and antiprotozoal activity, making it useful for studying infections in veterinary contexts, particularly in poultry, swine dysentery, and genital trichomoniasis in cattle. Hydroxymetronidazole-d2 serves as an important tool for pharmacokinetic studies and understanding metabolite behavior in biological systems. -
Stable Isotope
trans Chlordane-13C10 is a stable isotope-labeled form of trans-Chlordane, featuring a carbon-13 enrichment. This compound serves as an important tool for tracing and quantifying environmental pollutants in scientific research. Its primary applications include studying the biochemistry of organochlorine pesticides and evaluating their metabolic pathways and environmental fate. -
Stable Isotope
N,N-Didesmethyl trimebutine-d5 hydrochloride is a stable isotope-labeled analog of N,N-Didesmethyl trimebutine hydrochloride. This compound serves as a valuable internal standard in quantitative mass spectrometry analyses, enabling accurate pharmacokinetic studies and metabolic profiling of trimebutine. Its use in research enhances the understanding of the compound’s biological pathways and interactions in various physiological contexts. -
Stable Isotope
1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero(-d5)-3-phosphoethanolamine is a deuterated form of the phospholipid 1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero-3-phosphoethanolamine. This stable isotope-labeled compound is primarily used in lipid metabolism studies, facilitating the analysis of lipid signaling pathways and membrane dynamics. Its incorporation into biological systems allows for precise tracing of lipid molecules in various experimental setups, enhancing the understanding of cellular functions and interactions in lipid biology. -
Stable Isotope
N-Boc-phenyl-alaninal-d5 is a deuterium-labeled derivative of N-Boc-phenyl-alaninal, acting as a stable isotope for analytical applications. This compound is primarily utilized in isotopic labeling studies and enables precise tracing of metabolic pathways in biological research. It is especially useful in mass spectrometry and other analytical techniques to investigate the dynamics of biochemical reactions. -
Stable Isotope
N1, N10-Diacetyl triethylenetetramine-d4 is a deuterated form of the chelating agent N1, N10-Diacetyl triethylenetetramine. As a stable isotope, it serves as an important internal standard in mass spectrometry and other analytical techniques. This compound is utilized in research applications requiring precise quantification and tracing of triethylenetetramine in biological samples or chemical assays. -
Stable Isotope
Clopidogrel-d4 sulfate is a stable isotope-labeled form of Clopidogrel sulfate, designed for high-precision analytical applications. As an important antiplatelet agent, it functions by irreversibly inhibiting the P2Y12 receptor on platelets, thereby preventing thrombosis. This reagent is valuable for pharmacokinetic studies, metabolic research, and the evaluation of Clopidogrel's efficacy and safety in various experimental settings. -
Stable Isotope
DL-Valine-d is a deuterium-labeled form of the amino acid DL-Valine. This stable isotope is used primarily in metabolic studies and tracer applications, allowing for the tracking of valine metabolism in biological systems. DL-Valine-d is valuable for research involving protein synthesis, metabolic flux analysis, and studies exploring amino acid dynamics in various physiological conditions. -
Stable Isotope
7-Hydroxy Prochlorperazine-d8 is a deuterated analog of 7-Hydroxy Prochlorperazine, serving as a stable isotope labeled compound. It is utilized in pharmacokinetic studies and isotopic tracing experiments to investigate drug metabolism and pharmacodynamics. This compound aids in understanding the biological activity and interactions of 7-Hydroxy Prochlorperazine in various research applications. -
Stable Isotope
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d7 ammonium is a stable isotope-labeled lipid molecule targeting phosphoinositide pathways. This compound is utilized in various research applications, including studies on membrane dynamics, lipid signaling, and cellular processes. Its deuterium labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry, making it suitable for advanced lipidomic studies. -
Stable Isotope
N-Acetyl-S-propyl-L-cysteine-d7 is a deuterium-labeled form of N-Acetyl-S-propyl-L-cysteine. This stable isotope is utilized in isotopic labeling studies to trace metabolic pathways and interactions in biological systems. It serves as a valuable tool in biochemical research, particularly in studies focusing on protein interactions and cysteine metabolism. -
Isotope-Labeled Compound
Trimethyl(p-tolyl)silane-d3 is an isotope-labeled compound utilized for various biochemical applications. It serves as a deuterium-labeled version of Trimethyl(p-tolyl)silane, enabling precise tracking and analysis in studies involving silane chemistry and organosilicon compounds. This reagent facilitates investigations in synthetic chemistry and metabolomics, providing enhanced clarity in mass spectrometry and NMR experiments. -
Stable Isotope
2,3-Diethyl-5-methylpyrazine-d7 is a deuterated stable isotope of 2,3-Diethyl-5-methylpyrazine. This compound serves as a tracer in chemical research, particularly in mass spectrometry and metabolic studies. Its stable isotope labeling facilitates the precise quantification and tracking of metabolic pathways, aiding in understanding complex biological systems. -
Stable Isotope
Phenethyl acetate-13C2 is a stable isotope-labeled derivative of phenethyl acetate, characterized by the incorporation of two carbon-13 isotopes. This compound is utilized primarily in metabolic studies and tracer experiments, allowing for detailed analysis of metabolic pathways and the dynamics of phenethyl acetate within various biological systems. Its stable isotope labeling facilitates advanced analytical techniques such as mass spectrometry for precise quantification and tracking of metabolic processes. -
Stable Isotope
cis-Hydroxy perhexiline-d11 is a stable isotope-labeled form of cis-Hydroxy perhexiline. This compound serves as a valuable tool in research applications involving metabolic studies and tracer methodologies. Its deuterium labeling enables precise quantification and enhanced understanding of drug metabolism and pharmacokinetics, making it particularly useful in studies of cardiovascular therapeutics and related biochemical pathways. -
Stable Isotope
DL-Lysine-d8 dihydrochloride is a deuterium-labeled form of the amino acid DL-Lysine, serving as a stable isotope. This compound is utilized in isotopic labeling experiments, enabling precise studies of metabolic pathways and protein dynamics. Its applications extend to mass spectrometry and various analytical techniques in biochemical research. -
Stable Isotope
Saxagliptin-13C,d2-1 hydrochloride is a stable isotope-labeled form of Saxagliptin, incorporating both carbon-13 and deuterium isotopes. This reagent is utilized in pharmacokinetic studies to trace the metabolism and distribution of Saxagliptin in biological systems. Its incorporation of stable isotopes facilitates advanced analytical techniques, including mass spectrometry, enabling precise investigations of drug interactions and therapeutic efficacy in diabetes research. -
Isotope-Labeled Compound
1,4-Dimethoxybenzene-d4 is a deuterium-labeled analogue of 1,4-Dimethoxybenzene, serving as a useful tool in isotopic labeling studies. This compound can aid in quantitative analysis and applications involving metabolic tracing of endogenous metabolites in biological systems. Its isotope-labeled format enhances sensitivity and specificity in various mass spectrometry-based assays. -
Stable Isotope
((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate-15N4 sodium is a stable isotope-labeled nucleotide analog. This reagent is primarily utilized in studies of nucleic acid metabolism and signaling pathways, allowing researchers to trace and analyze biological interactions involving nucleotides. Its incorporation of the stable nitrogen-15 isotope enhances the detection capabilities in various analytical techniques, making it an essential tool for biochemical and molecular research applications. -
Stable Isotope
Fructose-proline-13C6 is a stable isotope-labeled compound featuring a carbon-13 isotope in the fructose-proline structure. This compound is predominantly used in metabolic tracing studies to investigate carbohydrate metabolism and amino acid pathways in biological systems. Its isotopic labeling allows for enhanced detection and quantification in mass spectrometry and nuclear magnetic resonance (NMR) applications, facilitating research in fields such as biochemistry and metabolic engineering. -
Stable Isotope
2,3′,4′,5-Tetrachloro biphenyl-13C12 is a stable isotope-labeled compound derived from 2,3',4',5-Tetrachloro-1,1'-biphenyl. This isotopically enriched biphenyl derivative is utilized in environmental and toxicological studies to trace and quantify polychlorinated biphenyls (PCBs) in biological and ecological systems. Its application aids in understanding the metabolic pathways and environmental fate of chlorinated biphenyl compounds. -
Stable Isotope
YM-60828-d3 is a deuterium-labeled derivative of YM-60828, designed for use in stable isotope labeling studies. This compound is valuable for investigating metabolic pathways and pharmacokinetics due to its unique mass signature. Its application extends to tracing the biological behavior of YM-60828 in various biological systems, enhancing the understanding of its mechanisms and interactions in chemical research. -
Isotope-Labeled Compound
4-Methoxybenzaldehyde-d2 is an isotope-labeled compound derived from 4-Methoxybenzaldehyde, serving as a valuable tool in chemical research. This fragrant phenolic derivative is prevalent in various plant species, including horseradish and anise. Research suggests that 4-Methoxybenzaldehyde possesses potential neurotoxic properties, with biological activities that include effects on mortality and attractancy, as well as interference with host-seeking behavior. Its unique isotopic labeling makes it suitable for studies involving trace analysis and metabolic pathways. -
Stable Isotope
4-Fluorobenzonitrile-d4 is a deuterated variant of 4-Fluorobenzonitrile, serving as a stable isotope for research applications. Its unique isotopic composition enables the differentiation of chemical signals in various analytical techniques, including NMR spectroscopy and mass spectrometry. This reagent is particularly useful in studies of chemical kinetics and metabolic pathways, enhancing the precision of molecular tracking in biological research. -
Stable Isotope
2,3-Dibromo-7,8-dichloro dibenzo-p-dioxin-13C12 is a stable isotope-labeled compound with isotopic enrichment at the carbon-13 position. This compound serves as a tracer in environmental and toxicological studies, allowing for the investigation of its fate, transport, and accumulation in biological systems. Its unique labeling makes it an essential tool for researchers studying the effects of dioxins and their derivatives in various ecological and health-related research applications. -
Stable Isotope
N-Hexacosane-d54 is a stable isotope-labeled analogue of N-hexacosane, specifically enriched with deuterium at the carbon positions. This compound serves as a valuable internal standard in quantitative mass spectrometry and isotopic labeling studies. Its primary application is in the analysis of lipids and fatty acids, enabling researchers to trace metabolic pathways and improve the accuracy of lipidomic profiling in biological samples. -
Stable Isotope
2-Isopropyl-5-methylpyrazine-d3 is a stable isotope-labeled analogue of 2-Isopropyl-5-methylpyrazine. This compound serves as a useful tool in quantitative analysis and tracing studies within various chemical research applications. Its deuterated form facilitates enhanced detection and characterization in mass spectrometry and NMR spectroscopy, aiding researchers in understanding the metabolic pathways and mechanisms of pyrazine derivatives. -
Stable Isotope
Etoperidone-d8 hydrochloride is a deuterium-labeled derivative of Etoperidone, primarily used as a stable isotope for research applications. This compound serves as a useful tool in pharmacokinetic studies and metabolic research, enabling precise tracking of drug behavior and interactions in biological systems. Its labeled structure assists in elucidating molecular dynamics and enhancing the understanding of the pharmacological properties of the parent compound. -
Stable Isotope
∆8,9-Dehydro Estrone-d2 is a stable isotope-labeled derivative of ∆8,9-Dehydro Estrone. This compound is utilized as an internal standard in mass spectrometry and various analytical applications, aiding in the accurate quantification of steroid hormones. Its incorporation of deuterium enhances detection sensitivity, making it a valuable tool in pharmacokinetic studies and hormone metabolism research. -
Stable Isotope
2,3,7,8-Tetrabromo dibenzo-p-dioxin-13C12 is a stable isotope-labeled derivative of 2,3,7,8-Tetrabromodibenzo[b,E][1,4]dioxin. It serves as a valuable tracer for studies investigating dioxin bioaccumulation, metabolism, and environmental persistence. This compound is essential for research applications focusing on toxicology, environmental sciences, and analytical chemistry related to persistent organic pollutants. -
Stable Isotope
1-(6-Hydroxy-2-propylheptyl) hydrogen 1,2-benzenedicarboxylate-d4 is a stable isotope-labeled compound primarily utilized in analytical chemistry for tracer studies. This deuterium-labeled derivative of monopropylheptylphthalate allows for precise quantification and tracking in complex biological systems. Its application extends to environmental monitoring and metabolic studies, enhancing the understanding of metabolic pathways and compound behavior in various biological matrices.
