Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Iso Rizatriptan-d6 is a stable isotope-labeled derivative of Rizatriptan, a selective serotonin receptor agonist. This deuterated compound is utilized in pharmacokinetic studies to track drug metabolism and behavior in biological systems. It is particularly useful in research focused on migraine therapies and the understanding of serotonin receptor interactions. -
Stable Isotope
5-Octyldihydrofuran-2(3H)-one-d2 is a stable isotope-labeled compound, specifically a deuterated version of Octyldihydrofuran-2(3H)-one (OTNE). This isotopically enriched reagent is primarily used in quantitative analysis, tracer studies, and metabolic labeling in chemical research. It allows for enhanced precision in the study of biochemical pathways and interactions involving OTNE. -
Stable Isotope
O-Ethylhydroxylamine-d5 hydrochloride is a stable isotope-labeled derivative of O-Ethylhydroxylamine. It serves as a valuable tool in quantitative mass spectrometry, enabling precise tracking and analysis of reaction mechanisms involving hydroxylamine derivatives. This reagent is particularly useful in studies focusing on metabolic pathways and the characterization of small molecules through isotope labeling techniques. -
Stable Isotope
Desalkylgidazepam-d5 is a deuterium-labeled analogue of Desalkylgidazepam, functioning as a stable isotope. This compound is primarily used in analytical chemistry and pharmacokinetic studies, enabling researchers to trace the metabolism and distribution of Desalkylgidazepam in biological systems. Its unique isotopic signature facilitates improved accuracy in quantification and helps elucidate the pharmacological effects of benzodiazepine derivatives. -
Stable Isotope
cis-Nonachlor-13C10 is a stable isotope-labeled compound featuring the structure (1R,2S,3S,3aR,4R,7R,7aS)-1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene. This compound serves as a valuable tracer in environmental and biochemical research, facilitating studies on chlorinated Hydrocarbon metabolism, biological distribution, and degradation pathways. Its application in isotopic labeling enhances the understanding of ecological impacts and the mechanisms of action of organochlorine pollutants. -
Stable Isotope
4-Hydroxy Atorvastatin-d5 hemicalcium is a deuterated form of 4-Hydroxy Atorvastatin, targeting HMG-CoA reductase. This stable isotope is valuable for pharmacokinetic studies and metabolic profiling in research on lipid metabolism and cholesterol regulation. Its unique labeling enables precise quantification and tracking of metabolic pathways involving atorvastatin. -
Stable Isotope
7-Methyl-1-(methyl-d3)-3,7-dihydro-1H-purine-2,6-dione is a stable isotope-labeled derivative of 7-Methyl-1-(methyl)-3,7-dihydro-1H-purine-2,6-dione. This compound serves as a valuable tool for tracing nucleoside metabolism in biological systems. Its applications include isotope labeling studies and mass spectrometry, enhancing the analysis of biochemical pathways and interactions in research settings. -
Stable Isotope
Acrylamide-d3 is a deuterium-labeled derivative of acrylamide, serving as a stable isotope for various applications. It is commonly utilized in biochemical research for tracing and quantification of metabolites in mass spectrometry studies. This reagent aids in understanding metabolic pathways and facilitates the investigation of protein interactions and structural analyses. -
Stable Isotope
N-Nitroso-DL-proline-d3 is a deuterated form of N-Nitroso-DL-proline, serving as a stable isotope tracer in chemical research. This compound is primarily utilized for studying nitrosation processes and related biological mechanisms. Its stable isotope labeling facilitates precise tracking and quantification in metabolic studies, making it essential for investigations into nitrosamine formation and its implications in various biological contexts. -
Stable Isotope
Nonanal-d4 is a stable isotope-labeled derivative of nonanal, a saturated fatty aldehyde with notable antidiarrheal properties. This reagent is valuable in metabolic studies and tracer experiments, enabling precise quantification and tracking of lipid metabolism in biological systems. Its use can enhance the understanding of fatty aldehyde dynamics and their physiological effects. -
Stable Isotope
9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d17 is a deuterium-labeled analog of 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene. This stable isotope is primarily used in studies requiring high precision mass spectrometry and NMR spectroscopy to track molecular interactions. Its incorporation into chemical and biological assays allows for improved understanding of molecular dynamics and reaction pathways. -
Stable Isotope
1,3,6,8-Tetrachloro-dibenzofuran-13C12 is a stable isotope-labeled compound used primarily as a tracer in environmental and biochemical research. This compound facilitates the tracking of dibenzofuran metabolites and their interactions in various biological systems. It is particularly useful in studies involving chlorinated organic compounds, providing insights into degradation pathways and environmental fate. Researchers utilize this reagent to enhance the accuracy of analytical methods in toxicology and environmental monitoring. -
Stable Isotope
N-Acetyl folic acid-d4 is a deuterium-labeled derivative of N-Acetyl folic acid. This stable isotope serves as an important internal standard for quantitative analysis in mass spectrometry and tracer studies. It is especially useful in metabolic studies involving folate metabolism, allowing for enhanced detection and characterization of folate-related compounds in biological samples. -
Stable Isotope
3-Ethyl-3H-purin-6-amine-d5 is a stable isotope-labeled analog of 3-Ethyl-3H-purin-6-amine, commonly referred to as 3-Ethyl adenine-d5. This compound is primarily used in biochemical research for tracing and quantifying metabolic pathways involving purines. It is valuable for studies in pharmacokinetics and pharmacodynamics, enabling precise tracking of adenine metabolism in biological systems. -
Stable Isotope
Digalactosyldioleoylglycerol-d18 (18:1 DGDG-d18) is a stable isotope-labeled form of digalactosyldioleoylglycerol. This deuterium-labeled glycerolipid is utilized in various biochemical research applications, particularly in studies involving membrane dynamics and lipid metabolism. Its isotopic labeling aids in tracing metabolic pathways and understanding the roles of glycosylated lipids in cellular processes. -
Stable Isotope
2-Nitrobenzonitrile-d4 is a deuterium-labeled stable isotope of 2-Nitrobenzonitrile. This compound is utilized in various analytical applications, including enhancing the sensitivity and specificity of mass spectrometry. Its use in metabolic studies and tracer experiments provides valuable insights into chemical behavior and biological interactions, making it an essential reagent for researchers in organic and medicinal chemistry. -
Stable Isotope
4-Ethylaniline-d11 is a stable isotope-labeled derivative of 4-Ethylaniline, featuring deuterium substitution. This compound serves as a valuable internal standard for quantitation in mass spectrometry and other analytical techniques. Its application extends to studies of environmental and biological samples, facilitating accurate tracking of 4-Ethylaniline metabolism and distribution in various research settings. -
Isotope-Labeled Compounds
N-Desmethylolanzapine-d8 hydrochloride is a deuterium-labeled analog of N-Desmethylolanzapine, an antipsychotic agent. This compound is significant for research involving human liver flavin-containing monooxygenase (FMO3), as its formation is correlated with the enzyme's levels and activity. It serves as a valuable tool in the study of antipsychotic pharmacology and metabolic pathways related to psychotropic medications. -
Stable Isotope
Ethylene Terephthalate Cyclic Dimer-d8 is a deuterium-labeled stable isotope used for advanced chemical research. Characterized as 3,6,13,16-Tetraoxatricyclo[16.2.2.28,11]tetracosa-8,10,18,20,21,23-hexaene-2,7,12,17-tetrone, this compound serves as a valuable tool for tracing and quantifying reactions involving ethylene terephthalate in various analytical studies. Its incorporation into experimental designs aids in elucidating metabolic pathways and reaction mechanisms. -
Stable Isotope
3-epi-Ochratoxin A-d5 is a deuterium-labeled analog of 3-epi-Ochratoxin A, serving as a stable isotope standard. This compound is utilized in analytical chemistry, particularly in mass spectrometry, to quantify ochratoxins in various biological and food samples. Its precise labeling enhances detection sensitivity and ensures accurate identification of ochratoxin A metabolites in research studies. -
Stable Isotope
4-Chlorophenyl-1,2-epoxybutane-d5 is a stable isotope-labeled compound used primarily as an internal standard for analytical chemistry applications. It serves as a key reference in the quantification of butoconazole and its related impurities, enabling accurate tracking of pharmacokinetics and metabolic studies. Its unique labeling facilitates enhanced sensitivity and specificity in mass spectrometry and other analytical techniques. -
Stable Isotope
1-Bromoeicosane-d41 is a deuterium-labeled derivative of 1-bromoeicosane, functioning as a stable isotope. This reagent serves as a valuable internal standard in various analytical applications, particularly in mass spectrometry. Its incorporation into research allows for the precise quantification of compounds in complex biological matrices, enhancing the accuracy of metabolic studies and environmental analyses. -
Stable Isotope
6α-Hydroxy-5α-cholestane-d7 is a deuterium-labeled analog of 6α-Hydroxy-5α-cholestane, serving as a stable isotope for biochemical studies. This compound is utilized in research involving cholesterol metabolism and structure-activity relationship studies in various biological systems. Its stable isotopic labeling enhances the detection and quantification of metabolites in complex biological matrices, providing valuable insights into lipid biochemistry. -
Stable Isotope
Scoparone-13C2,d6 is a stable isotope-labeled form of Scoparone, featuring deuterium and carbon-13 isotopes. Scoparone, derived from Artemisia capillaris Thunb., exhibits notable biological activities including anticoagulant, vasorelaxant, antioxidant, and anti-inflammatory properties. This reagent is useful for in-depth pharmacological studies, metabolomics research, and as a tracer in biological assays to understand the compound's mechanisms of action and metabolic pathways. -
Stable Isotope
Sodium 2-oxobutanoate-13C4,d2 is a stable isotope-labeled compound of sodium 2-oxobutanoate, incorporating both deuterium and carbon-13 isotopes. This reagent is useful for metabolic tracing studies and helps elucidate metabolic pathways in various biological systems. Additionally, it can be applied in NMR spectroscopy and mass spectrometry for enhanced detection and quantification of metabolites in complex biological matrices. -
Stable Isotope
N-Methyl-N-(3-oxopropyl)nitrous amide-d5 is a deuterium-labeled variant of N-Methyl-N-(3-oxopropyl)nitrous amide, serving as a stable isotope for various analytical applications. This reagent is primarily utilized in mass spectrometry and other quantitative assays to enhance sensitivity and specificity. Its isotopic labeling aids in the accurate quantification of biological samples, making it a valuable tool in chemical and biological research. -
Stable Isotope
(22S)-Budesonide-d8 is a deuterium-labeled form of (22S)-Budesonide, serving as a stable isotope for research applications. This compound is utilized in pharmacokinetic studies and metabolic research to trace and quantify the behavior of Budesonide in biological systems. Its isotopic labeling allows for enhanced sensitivity in analytical techniques such as mass spectrometry, aiding in the understanding of Budesonide's pharmacodynamics and pharmacokinetics. -
Stable Isotope
Tricine-d8 is a deuterated form of Tricine, a stable isotope commonly used in biochemical research. It serves as a buffer in various biochemical assays and can enhance the resolution of NMR spectroscopy studies. Tricine-d8 is particularly valuable in metabolic profiling and tracer studies, making it a critical tool for researchers investigating metabolic pathways and protein interactions. -
Stable Isotope
(S)-N-Methyl pregabalin-d5 is a deuterated form of (S)-5-Methyl-3-((methylamino)methyl)hexanoic acid, specifically designed for stable isotope applications. This compound serves as a valuable tracer in pharmacokinetic studies, enabling precise quantification and tracking of (S)-N-Methyl pregabalin metabolism and distribution in biological systems. Its use in labeling studies enhances the understanding of drug interactions and mechanisms of action in neurobiological research. -
Stable Isotope
2-Phenylpyridine-d5 is a stable isotope-labeled analog of 2-Phenylpyridine, incorporating deuterium at five positions. This compound serves as an essential tool for isotopic labeling studies, enabling precise tracking of molecular pathways and interactions in chemical research. Its applications include mechanistic investigations and the development of analytical methodologies in various fields, such as material science and organic chemistry. -
Stable Isotope
14:1 cholesteryl ester-d7 is a deuterium-labeled derivative of 14:1 cholesteryl ester, serving as a stable isotope for biochemical research. This reagent is essential for studying lipid metabolism and tracking cholesterol esterification processes in various biological systems. Applications include metabolic labeling and tracing studies, providing insights into lipid function and dynamics in cellular contexts. -
Stable Isotope
Sebuthylazine-dd5 (ethyl-dd5) is a stable isotope-labeled analogue of Sebuthylazine, designed for use in quantitative mass spectrometry applications. This compound is employed in pharmacokinetics and metabolic studies to trace the pharmacological behavior of Sebuthylazine in biological systems. Its deuterium labeling enhances sensitivity and precision in analytical assays, facilitating comprehensive studies in drug metabolism and disposition. -
Stable Isotope
5-Carboxypentan-1-olate-d6 sodium is a stable isotope-labeled compound that serves as a deuterium-labeled derivative of sodium 5-carboxypentan-1-olate. This reagent is valuable in metabolic studies and tracer experiments, allowing for the tracking of metabolic pathways and interactions in various biological systems. Its stable isotope label enhances the sensitivity and accuracy of analytical techniques, making it ideal for research in chemical biology and analytical chemistry. -
Stable Isotope
Anthracene-13C6 is a stable isotope-labeled form of anthracene, with six carbon-13 atoms incorporated into its structure. This compound serves as an important tool in various chemical research applications, including studies on molecular structure, dynamics, and environmental monitoring. Its stable isotope nature allows for tracking and quantification in complex mixtures, providing valuable insights in analytical chemistry and material sciences. -
Stable Isotope
Guanosine-d2 hydrate is a deuterated form of guanosine, serving as a stable isotope. This reagent is primarily utilized in NMR spectroscopy and mass spectrometry for tracing studies and metabolic research. Its deuterated nature allows for enhanced sensitivity and resolution in analytical applications, making it essential for various biochemical investigations. -
Stable Isotope
2,4,6-Trimethylbenzeneamine-d11 is a stable isotope-labeled derivative of 2,4,6-Trimethylaniline. This compound serves as a valuable internal standard in mass spectrometry, enabling precise quantification in various analytical applications. It is particularly useful in studies involving environmental analysis, metabolomics, and the tracking of chemical compounds in biological systems. -
Stable Isotope
3,3'-Azanediyldipropionic acid-d8 is a stable isotope-labeled version of 3,3'-Azanediyldipropionic acid. This compound serves as a valuable tracer in metabolic studies and can be utilized in various applications within biochemical research. Its isotopic labeling facilitates quantitative analysis in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, contributing to the understanding of metabolic pathways and interactions in biological systems. -
Stable Isotope
4-Butylaniline-d15 is a deuterium-labeled analog of 4-butylaniline. This stable isotope is utilized primarily in metabolic studies and tracer applications, enabling precise tracking of molecular pathways and behavioral analysis in chemical research. Its unique isotopic composition provides enhanced analytical sensitivity in mass spectrometry and other analytical techniques, contributing to a deeper understanding of biological systems. -
Stable Isotope
Cis-Chlordane-13C8 is a stable isotope-labeled compound derived from cis-Chlordane, featuring eight carbon-13 isotopes. This reagent serves as a valuable tool for studies involving pesticide behavior and environmental monitoring, allowing for the tracking of chlordane in various biological and ecological systems. Its application in metabolic studies and ecological risk assessments enhances the understanding of the compound's distribution and degradation in environmental samples. -
Stable Isotope
N-Benzyl-2-methylpropan-2-amine-d9 is a deuterium-labeled derivative of N-Benzyl-2-methylpropan-2-amine, serving as a stable isotope. This compound is utilized in various research applications, including metabolic studies and tracing experiments, where its isotopic labeling facilitates the tracking of chemical pathways in biological systems. The incorporation of deuterium enhances the compound's stability and allows for more accurate analysis in spectroscopy-based techniques. -
Stable Isotope
Iodopropamine-d3 is a deuterium-labeled derivative of Iodopropamine, designed for use as a stable isotope in chemical research. This compound serves as a valuable tool for studying biochemical pathways and pharmacokinetics through isotopic labeling. Its applications extend to metabolic tracing and the identification of molecular interactions in complex biological systems. -
Stable Isotope
1,2,3,5-Tetramethylbenzene-d14 is a deuterated form of 1,2,3,5-Tetramethylbenzene, serving as a stable isotope for various analytical applications. Its incorporation of deuterium allows for enhanced resolution in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, facilitating the study of molecular interactions and dynamics. This reagent is valuable in tracing studies and quantitative analysis in chemical research. -
Stable Isotope
Sodium 2-cyanoacetate-13C2 is a stable isotope-labeled compound that features two carbon-13 isotopes. This reagent serves as a valuable tool in metabolic studies, allowing for tracing applications in organic synthesis, biochemistry, and metabolic flux analysis. Its incorporation into various experimental protocols enables researchers to gain insights into metabolic pathways and compound interactions in biological systems. -
Stable Isotope
Methyltriphenylphosphonium iodide-d3 is a deuterium-labeled variant of Methyltriphenylphosphonium iodide, serving as a stable isotope. This compound is utilized primarily in studies involving phosphonium-based cationic species, enabling enhanced sensitivity in spectroscopic applications. Its unique isotopic labeling facilitates tracing in metabolic pathways and other biological research, making it a valuable tool for scientists investigating reaction mechanisms and molecular interactions. -
Stable Isotope
Propyne-d3 is a deuterated stable isotope of propyne. This compound serves as a valuable tracer in metabolic studies and isotopic labeling applications. Its unique properties enhance its utility in research focusing on chemical reactions involving propyne, as well as in studies of reaction mechanisms and dynamics in organic chemistry and biochemistry. -
Stable Isotope
N-Acetyl-S-(carbamoylethyl)-L-cysteine-d4 is a stable isotope-labeled derivative of N-Acetyl-S-(carbamoylethyl)-L-cysteine, incorporating deuterium for enhanced analytical precision. This compound is primarily utilized in mass spectrometry applications, facilitating the quantification and tracking of biological molecules in metabolic studies. Its stable isotope nature makes it an invaluable tool for researchers investigating metabolic pathways and drug development. -
Stable Isotope
Endothall-3,4,4,5,5,6 H2O-d6 is a stable isotope-labeled compound, specifically the deuterium-labeled variant of 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid hydrate. This compound is utilized in research applications involving metabolic studies and tracer experiments due to its stable isotope properties. Its unique labeling allows for enhanced detection and quantification in analytical techniques, supporting investigations in biochemical pathways and environmental studies. -
Stable Isotope
Methomyl-d3 is a deuterium-labeled derivative of methomyl, primarily utilized as a stable isotope tracer in metabolic studies. This compound facilitates the investigation of pesticide behavior in environmental samples and biological systems, offering insights into the degradation and transport mechanisms of methomyl. Researchers can employ Methomyl-d3 to enhance the accuracy of analytical methods, aiding in the quantification of residue levels in various matrices. -
Stable Isotope
1-Heptadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterium-labeled stable isotope of the phospholipid, 1-Heptadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine. This compound serves as a valuable internal standard in mass spectrometry and lipidomic studies, allowing for precise quantification and analysis of phospholipid metabolism and signaling pathways. Its unique labeling enables researchers to track metabolic processes and evaluate lipid interactions in biological systems. -
Stable Isotope
Stearate-d35 sodium is a deuterium-labeled derivative of stearate, serving as a stable isotope. This compound is valuable for isotopic labeling studies, enabling researchers to trace metabolic pathways and quantify fatty acid metabolism in biological systems. Its applications extend to lipid biochemistry, pharmacokinetics, and the investigation of membrane dynamics.
