Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Chlorprothixene-d3 is a deuterium-labeled derivative of Chlorprothixene, serving as a stable isotope for analytical applications. This compound is primarily used in pharmacokinetic studies and isotopic labeling experiments to investigate drug metabolism and disposition. Chlorprothixene-d3 is crucial for enhancing the accuracy of quantitative analysis in biological samples. -
Stable Isotope
1,3-Propane-dithiol-d6 is a deuterium-labeled stable isotope of 1,3-propanedithiol. This compound is utilized in various analytical applications, particularly in NMR spectroscopy, due to its enhanced signal resolution and clarity. It is valuable for studies involving chemical kinetics and metabolic tracing, allowing researchers to gain insights into reaction mechanisms and pathways in biological systems. -
Stable Isotope
Chlorotoluron-d6 is the deuterated form of Chlorotoluron, a substituted phenylurea herbicide known for its selective action against weeds in cereal crops. This stable isotope is valuable for tracking environmental pollutants and studying herbicide behavior in ecological research. Its application extends to residue analysis and metabolic studies, offering insight into the dynamics of herbicides in agricultural systems. -
Stable Isotope
2-Amino-3-chloropropanoic-2,3,3-d3 acid is a deuterated form of 2-Amino-3-chloropropanoic acid, serving as a stable isotope reagent. This compound is utilized in studies involving metabolic pathways and tracer experiments due to its isotopic properties. It is particularly valuable in NMR and mass spectrometry applications, facilitating enhanced analytical sensitivity and accuracy in chemical research. -
Stable Isotope
Retinyl acetate-d3 is a deuterated form of Vitamin A, serving as a stable isotope. This compound is valuable for research into the mechanisms underlying geographic atrophy (GA) in age-related macular degeneration (AMD). Its unique isotopic labeling allows for advanced metabolic studies and the investigation of retinoid metabolism in biological systems. -
Stable Isotope
tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6 is a stable isotope-labeled derivative of tert-Butyl (1-hydroxypropan-2-yl)carbamate, featuring six deuterium atoms. This compound is valuable in analytical chemistry and pharmaceutical research, providing a tool for precise metabolic studies and tracer experiments. Its use in mass spectrometry enhances quantification accuracy in complex biological samples. -
Stable Isotope
1,3-Dinitroglycerin-d5 is a deuterium-labeled derivative of 1,3-Dinitroglycerin, functioning as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic research to trace the metabolic pathways of nitroglycerin in biological systems. Its incorporation into experimental design aids in the accurate assessment of drug behavior and interactions within various biological matrices. -
Stable Isotope
1-Decanethiol-d21 is a deuterated analog of 1-Decanethiol, serving as a stable isotope for chemical research. Its unique isotopic composition allows for enhanced analytical techniques, including mass spectrometry and NMR spectroscopy, facilitating the study of organic compounds and their interactions. This reagent is particularly useful in tracer studies and metabolic research, where tracking molecular pathways is essential. -
Stable Isotope
2-NP-AHD-13C3 is a stable isotope-labeled version of 2-NP-AHD, specifically containing three carbon-13 isotopes. This compound serves as a derivative of AHD, a metabolite associated with nitrofuran antibiotics. It is utilized primarily as an analytical indicator to detect the illicit use of nitrofuran agents in various biological samples, enhancing the accuracy of research studies in pharmacology and toxicology. -
Stable Isotope
L-Lysine-d9 dihydrochloride is a stable isotope-labeled form of L-Lysine, distinguished by the incorporation of deuterium. This compound serves as a valuable tool in metabolic studies, tracer experiments, and proteomics, facilitating the analysis of L-Lysine metabolism and its incorporation into proteins. Its unique isotopic labeling enhances sensitivity and specificity in mass spectrometry applications, aiding researchers in elucidating biochemical pathways and interactions. -
Stable Isotope
(RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tri(p-toluenesulfonate) Salt serves as a stable isotope-labeled version of (RS)-S-Adenosyl-L-methionine Tri(p-toluenesulfonate) Salt. This reagent facilitates investigations into biochemical pathways involving methylation reactions, particularly in studies of enzyme activity and metabolic processes. Its deuterium labeling allows for enhanced detection and analysis in mass spectrometry applications, providing valuable insights into cellular dynamics and metabolic flux. -
Stable Isotope
Tri-O-acetyl-D-galactal-13C-1 is a stable isotope-labeled derivative of Tri-O-acetyl-D-galactose, featuring carbon-13 at the C1 position. This reagent is valuable in metabolic studies and NMR spectroscopy, facilitating the investigation of galactose metabolism and carbohydrate interactions. Its isotopic labeling aids in tracking molecular pathways and understanding metabolic flux in various biological systems. -
Stable Isotope
Ethyl cyclopropanecarboxylate-d5 is a deuterium-labeled form of ethyl cyclopropanecarboxylate, serving as a stable isotope. Its primary application lies in tracing and quantifying reaction pathways in chemical research. This compound is particularly useful in studies involving metabolism, pharmacokinetics, and other analytical applications where isotopic labeling enhances detection and specificity. -
Stable Isotope
DesMethyl Sibutramine-d7 hydrochloride is a deuterated derivative of Desmethyl Sibutramine, serving as a stable isotope. This compound is primarily utilized in quantitative analytical studies, particularly in pharmacokinetic and metabolic research involving Sibutramine. Its isotopic labeling enhances the accuracy of trace analysis, facilitating investigations into drug metabolism and pharmacodynamics. -
Stable Isotope
17:0-14:1 PE-d5 is a stable isotope-labeled phosphatidylethanolamine featuring a deuterium substitution. This compound is utilized in lipidomics and metabolic research due to its ability to facilitate precise quantification and tracing of phospholipid metabolic pathways. The incorporation of deuterium enhances analytical sensitivity and specificity in mass spectrometry applications, making it an essential tool for studying biosynthetic processes and lipid interactions in biological systems. -
Stable Isotope
16:0 (Rac)-PtdEG-d71 is a stable isotope-labeled phospholipid analog featuring deuterium at the 16:0 racemic position. This compound serves as a valuable tool in lipid metabolism studies and can be used in investigations involving membrane dynamics, cell signaling, and metabolic tracing. Its deuterium labeling enables precise quantification in mass spectrometry applications, facilitating advanced research in biochemistry and molecular biology. -
Stable Isotope
(S)-2-Amino-3-(4-nitrophenyl)propan-1-ol-d6 is a stable isotope-labeled compound that serves as a useful tool in various biochemical research applications. This deuterium-labeled derivative of (S)-2-amino-3-(4-nitrophenyl)propan-1-ol can facilitate studies involving metabolic pathways and protein interactions. Its unique isotopic signature allows for enhanced detection and quantification in mass spectrometry and NMR experiments, making it invaluable in drug discovery and development. -
Stable Isotope
B-[2-Fluoro-3-(methoxy-d3)phenyl]boronic Acid is a deuterium-labeled derivative of B-[2-Fluoro-3-(methoxy)phenyl]boronic Acid. This stable isotope-labeled compound is primarily utilized in analytical chemistry and various biochemical research applications. Its properties facilitate studies in drug metabolism, pharmacokinetics, and mechanism of action, enhancing the understanding of interactions in biological systems. -
Stable Isotope
2,4-D methyl ester-d3 is a deuterium-labeled derivative of 2,4-D methyl ester, serving as a stable isotope for various research applications. This compound enhances the accumulation of nutritional and medicinal constituents, particularly in the biomass of Cordyceps militaris, demonstrating dose-dependent effects on bioactive component production. Its use in research facilitates the study of biostimulant effects, offering insights into improving fruit quality and optimizing bioactive metabolite yields. -
Stable Isotope
α-Cyanopyridine-d4 is a stable isotope-labeled form of α-Cyanopyridine, characterized by the substitution of hydrogen atoms with deuterium. This compound serves as a valuable internal standard in quantitative analytical methods, particularly in mass spectrometry and NMR spectroscopy, facilitating accurate measurements in complex biological matrices. Researchers utilize α-Cyanopyridine-d4 in studies involving metabolic pathways, pharmacokinetics, and the development of analytical techniques for compound quantification. -
Stable Isotope
N-(α,α-Dimethylbenzyl)benzenesulfonamide-13C6 is a stable isotope-labeled version of N-(2-Phenylpropan-2-yl)benzenesulfonamide. This compound offers enhanced tracking capabilities in metabolic studies and analytical research, utilizing its carbon-13 label to provide insights into the compound's dynamics and behavior in biological systems. It is suitable for applications in pharmacokinetics, drug metabolism, and other biochemical analyses where isotopic labeling is essential. -
Stable Isotope
2-Chloroethanamine-d4 hydrochloride is a stable isotope-labeled analogue of 2-Chloroethanamine hydrochloride, featuring four deuterium substitutions. This compound is primarily used in mass spectrometry applications and trace analysis of biological samples, allowing for precise quantification and differentiation in metabolic studies. Its incorporation into complex biological matrices facilitates enhanced accuracy in the detection of metabolites and other biochemical pathways. -
Stable Isotope
(Rac)-Colfosceril miristate-d72 is a deuterium-labeled form of (Rac)-1,2-Dimyristoyl-sn-glycero-3-phosphocholine. This synthetic phospholipid serves as a crucial component in liposome formation, facilitating drug delivery and membrane studies. Its stable isotope labeling allows for enhanced tracking and analysis in lipid research and biophysical applications. -
Stable Isotope
17β-Dihydroequilenin 3-sulfate-4,16,16-d3 sodium is a stable isotope-labeled analog of 17β-Dihydroequilenin 3-sulfate. This reagent is utilized in metabolic studies and pharmacokinetic investigations, providing valuable insights into hormone metabolism and receptor interactions. Its unique isotopic labeling enhances tracking in biological systems, facilitating advanced research in endocrinology and steroid biochemistry. -
Stable Isotope
Benzoic-3,5 Acid-d2 is a stable isotope-labeled derivative of Benzoic-3,5 Acid. This compound is primarily used in applications requiring deuterated standards for analytical chemistry, particularly in NMR spectroscopy and mass spectrometry. It serves as a valuable tool in metabolic studies and tracer investigations, allowing for enhanced tracking and quantification of benzoic acid metabolism in biological systems. -
Stable Isotope
7-(1-Methyl-2-hydroxyethyl)guanine-d7 is a deuterated stable isotope analog of 7-(1-Methyl-2-hydroxyethyl)guanine. This compound is utilized in biochemical and pharmacological research to study metabolic pathways and interactions involving guanine derivatives. Its stable isotope label allows for precise tracking in mass spectrometry and other analytical techniques, facilitating advanced studies on nucleoside function and response to therapeutics. -
Stable Isotope
4,4'-(Hexane-3,4-diyl)bis(methoxybenzene)-d4 is a deuterated stable isotope of 4,4'-(Hexane-3,4-diyl)bis(methoxybenzene). This compound is valuable in studies requiring precise tracking of molecular behavior and interactions in various biological systems. Its stable isotope labeling enhances experimental accuracy in applications such as mass spectrometry and NMR spectroscopy, facilitating the investigation of metabolic pathways and drug metabolism. -
Stable Isotope
2,2',5,5'-Tetrachloro-1,1'-biphenyl-d3 is a deuterated stable isotope of 2,2',5,5'-Tetrachloro-1,1'-biphenyl. This reagent is utilized primarily in analytical chemistry for tracing and quantification applications, particularly in environmental monitoring and toxicological studies. The incorporation of deuterium enhances mass spectral identification, improving sensitivity and accuracy in complex biological matrices. -
Stable Isotope
N-Desmethylsertraline-13C6 is a stable isotope-labeled form of N-Desmethylsertraline, primarily utilized in metabolic studies and pharmacokinetic research. This compound serves as a useful tracer for investigating the metabolism and distribution of sertraline and its metabolites in biological systems. Its stable isotopic label allows for precise quantification and tracking in various analytical applications, aiding in the understanding of drug behavior and efficacy. -
Stable Isotope
Tranexamic acid-13C2,15N is a stable isotope-labeled form of Tranexamic acid, an antifibrinolytic agent that inhibits fibrin degradation. This compound demonstrates protective effects against liver damage and fibrosis in mouse models of chronic bile duct injury. It serves as a valuable tool for research applications in understanding the pharmacodynamics and mechanism of action of antifibrinolytic therapies. -
Stable Isotope
1-Bromohexadecane-d33 is a deuterium-labeled derivative of 1-bromohexadecane, serving as a stable isotope for various research applications. This compound is valuable in studies involving labeling experiments, chromatographic techniques, and tracking biological processes due to its unique mass properties. Its use in analytical chemistry facilitates precise quantification and allows for enhanced understanding of molecular interactions and dynamics in complex systems. -
Stable Isotope
L-Lysine-bis-N-t-BOC-d4 is a deuterium-labeled derivative of L-Lysine-bis-N-t-BOC, serving as a stable isotope standard. This compound is vital for quantitative mass spectrometry applications, enabling precise tracking and analysis of lysine incorporation in biochemical assays. Its unique deuterium labeling allows for enhanced detection sensitivity and specificity in various metabolic studies and proteomic research. -
Stable Isotope
3-Hydroxy Bromazepam-d4 is a stable isotope-labeled derivative of 3-Hydroxy Bromazepam, designed for use in quantitative analysis. This compound is commonly utilized in pharmacokinetic studies and metabolic research to improve the accuracy of mass spectrometry assays. Its unique deuterium labeling enhances sensitivity and specificity in detecting and measuring concentrations of bromazepam metabolites in biological samples. -
Stable Isotope
3-Nitrophthalic acid-d3 is a stable isotope-labeled analog of 3-nitrophthalic acid. Its unique deuterium isotope labeling facilitates precise tracking and quantification in various chemical and biological studies. This compound is valuable for research applications such as metabolic tracing, reaction kinetics analysis, and the development of analytical methods in organic chemistry. -
Stable Isotope
Homoveratronitrile-d8 is a deuterium-labeled stable isotope of Homoveratronitrile. This compound is utilized in various biochemical assays and research applications requiring isotopic tracing. Homoveratronitrile-d8 provides enhanced analytical precision in studies involving metabolic processes and pharmacokinetics, enabling researchers to investigate molecular interactions more effectively. -
Stable Isotope
N-Acetylsulfanilamide-13C6 is a stable isotope-labeled analog of N-Acetylsulfanilamide, featuring six carbon-13 isotopes. This compound is primarily used in metabolic studies and tracer experiments to investigate the pharmacokinetics and dynamics of sulfanilamide derivatives. Its application extends to research involving drug metabolism, enzymatic activity, and biochemical pathways where accurate isotopic labeling is essential for tracking and quantifying molecular interactions. -
Stable Isotope
Tetramethyl-ammonium Bromide-d12 is a stable isotope-labeled version of tetramethyl-ammonium bromide (TMAB). This compound serves as a valuable internal standard in NMR spectroscopy and mass spectrometry, enabling precise quantification and structural analysis in chemical research. Its use in isotopic labeling studies enhances the understanding of reaction mechanisms and dynamics in various biochemical applications. -
Stable Isotope
Desamino glufosinate-d3 is a deuterated derivative of Desamino glufosinate, serving as a stable isotope labeled compound. This reagent is primarily used in metabolic studies and analytical applications involving environmental residue analysis. Its use in mass spectrometry allows for precise quantification and tracking of glufosinate and its metabolites in biological samples, making it valuable for research in pharmacokinetics and toxicology. -
Stable Isotope
DPPC-d31 is a deuterium-labeled phosphatidylcholine with the molecular structure 16:0-16:0 PC. This stable isotope is utilized in various biological studies to investigate membrane dynamics and lipid interactions. Its unique labeling allows for advanced analytical techniques, including mass spectrometry and NMR, enhancing research in lipid metabolism and membrane biophysics. -
Stable Isotope
2,3′,4′,5-Tetrachlorobiphenyl-3,4,6-d3 is a deuterated stable isotope of 2,3′,4′,5-Tetrachlorobiphenyl. This compound serves as a valuable internal standard for detecting and quantifying polychlorinated biphenyls (PCBs) in environmental samples. Its unique isotopic signature facilitates accurate analysis in various research applications, including studies of pollution, environmental fate, and toxicological assessment. -
Stable Isotope
3-Nitrobiphenyl-d9 is a stable isotope-labeled analog of 3-Nitrobiphenyl, featuring deuterium at key positions. This compound serves as a valuable tool for elucidating mechanisms in biochemical studies, particularly in the investigation of aromatic compounds and their interactions. Its use in mass spectrometry allows for precise quantification and tracking of molecular dynamics in various biological systems. -
Isotope-Labeled Compounds
N-Desmethyl topotecan-d3 is a deuterium-labeled analog of N-Desmethyl topotecan, primarily used in isotope labeling applications. This compound retains the biological activity of the original molecule, which acts as a topoisomerase I inhibitor, disrupting DNA replication and transcription processes. It is suitable for kinetic studies, metabolic profiling, and pharmacokinetic research to enhance the understanding of drug metabolism and efficacy. -
Stable Isotope
(Rac)-1,2-Dioleoyl-3-chloropropanediol-d5 is a deuterium-labeled analog of a chloropropanediol. This stable isotope compound is commonly utilized in metabolic studies and tracer experiments, providing insights into lipid metabolism and cellular processes. Its incorporation of deuterium allows for enhanced detection in mass spectrometry applications, supporting research in biochemistry and molecular biology. This reagent is essential for precise and accurate analysis in various scientific investigations involving lipid structures and dynamics. -
Stable Isotope
3-Amino-1-propanol-d4 is a deuterium-labeled analog of 3-Amino-1-propanol, serving as a stable isotope. This compound is utilized in various biochemical and metabolic studies, particularly in tracing reactions involving amino alcohols. Its unique deuterium labeling enhances the accuracy of quantitative analyses and is essential for applications in isotopic labeling and metabolomics research. -
Stable Isotope
D-Erythrose-1-13C is a stable isotope-labeled form of D-Erythrose, featuring a carbon-13 isotope at the first position. This compound is crucial for metabolic studies and isotopic tracing experiments, enabling researchers to investigate carbohydrate metabolism and bioenergetics in various biological systems. Its incorporation in metabolic pathways provides valuable insights into cellular processes and the fate of D-Erythrose in different biological contexts. -
Stable Isotope
4,5-Dichloro-6-pyridazone-15N2 is a stable isotope-labeled form of 4,5-Dichloro-3(2H)-pyridazinone, featuring nitrogen-15 (15N) incorporation. This reagent serves as a valuable tool in chemical research, particularly in studies involving NMR spectroscopy and metabolic labeling. Its unique isotopic composition enhances the precision of analytical techniques, facilitating deeper insight into molecular interactions and dynamics. Researchers can utilize this compound for applications in pharmacokinetics, environmental science, and metabolic studies. -
Stable Isotope
L-Octanoylcarnitine-d3 hydrochloride is a deuterium-labeled derivative of L-Octanoylcarnitine, which serves as a stable isotope. This compound is a plasma metabolite and is physiologically active, functioning as a relevant form of octanoylcarnitine. It is primarily utilized in research applications related to breast cancer, aiding in the investigation of metabolic pathways and physiological functions associated with this disease. -
Stable Isotope
(4-Fluorophenyl)methanol-d6 is a stable isotope-labeled compound derived from (4-Fluorophenyl)methanol. This deuterated reagent serves as a valuable tool in various analytical chemistry applications, including NMR spectroscopy and trace analysis of organic compounds. Its unique isotopic labeling enhances detection sensitivity, making it suitable for metabolic studies and the investigation of biological pathways. -
Stable Isotope
17:0-14:1 PG-d5 is a deuterium-labeled phosphatidylglycerol that serves as a stable isotope standard for lipidomic studies. This reagent is particularly useful in mass spectrometry applications, enabling accurate quantification of phospholipids in biological samples. Its stable isotope labeling allows for enhanced sensitivity and specificity in the analysis of lipid metabolism and signaling pathways. Researchers can use 17:0-14:1 PG-d5 to investigate various cellular processes associated with membrane biology and lipid interactions. -
Stable Isotope
DL-Mannitol-13C is a stable isotope-labeled form of DL-Mannitol, which is utilized in various biochemical applications. This compound serves as a useful tracer in metabolic studies and can aid in the quantification of carbohydrate metabolism. Its incorporation of the 13C isotope allows for enhanced detection in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, making it valuable for researchers investigating metabolic pathways and cellular processes.
