Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Monoethylglycinexylidide-d6 hydrochloride is a stable isotope-labeled compound of Monoethylglycinexylidide, incorporating deuterium. This reagent is beneficial for applications in pharmacokinetic studies, metabolic profiling, and trace analysis. Its isotopic labeling enhances the accuracy of quantitative analyses in various biological systems. -
Stable Isotope
Prostaglandin B2-d4 is a deuterated analog of Prostaglandin B2, functioning as a stable isotope. This compound is primarily utilized as an internal standard in mass spectrometry for the quantification of prostaglandins in biological samples. Its key applications include studying the biosynthesis and metabolism of prostaglandins, as well as their role in various physiological and pathological processes. -
Stable Isotope
AMPA-15N is a stable isotope labeled compound, specifically (Aminomethyl)phosphonic acid with a nitrogen isotope of 15N. It serves as a valuable tracer in metabolic studies and is often utilized in stable isotope labeling experiments to investigate biochemical pathways involving amino acids and their derivatives. This reagent is suitable for applications in environmental, agricultural, and biomedical research, aiding in the detection and quantification of nitrogen incorporation in various biological systems. -
Stable Isotope
4-Chlorobenzoic acid-d4 is a stable isotope-labeled compound that serves as a valuable internal standard in mass spectrometry and NMR spectroscopy studies. Its unique deuterium labeling allows for precise quantitative analysis of metabolic pathways and environmental studies involving benzoic acid derivatives. This reagent is essential for researchers investigating chemical reactions, drug metabolism, and the fate of organic compounds in various biological systems. -
Stable Isotope
1,2-Dicarbadodecaborane(12)-10B10 is a stable isotope-labeled compound featuring boron-10. This reagent serves as a versatile tool in nuclear magnetic resonance (NMR) studies and neutron capture therapy research. Its unique structure allows for precise tracking and quantification in various chemical and biological assays, providing insights into boron-containing compounds and their applications in medicinal chemistry. -
Stable Isotope
1-Bromoheptane-d3 is a deuterium-labeled derivative of 1-Bromoheptane, utilized as a stable isotope in various chemical research applications. Its unique isotopic composition allows for enhanced tracing in studies involving organic synthesis and mechanistic investigations. This reagent is particularly valuable in the study of reaction dynamics and in the development of analytical methods such as NMR spectroscopy. -
Stable Isotope
Methyl 2-bromopropanoate-d4 is a deuterated stable isotope of Methyl 2-bromopropanoate, featuring four deuterium atoms. This compound serves as a valuable internal standard in various analytical chemistry applications, particularly in mass spectrometry and nuclear magnetic resonance (NMR) studies. It is instrumental in metabolic labeling and tracing experiments, allowing for enhanced accuracy in quantitative analysis of metabolic pathways and reaction mechanisms. -
Stable Isotope
2,3,5-Trimethylphenol-d11 is a deuterium-labeled derivative of 2,3,5-Trimethylphenol, serving as a stable isotope standard. This compound is primarily utilized in chemical research applications, including studies involving environmental analysis, tracer studies, and metabolic pathway investigations. The deuterium labeling allows for enhanced detection and quantification in various analytical techniques, providing valuable insights into the behavior and fate of phenolic compounds in biological systems. -
Stable Isotope
N-Methoxy-N-methylnicotinamide-13C6 is a stable isotope-labeled compound, specifically the 13C-labeled form of N-methoxy-N-methylnicotinamide. This reagent is essential for metabolic studies and tracer experiments in biological research. It facilitates the investigation of metabolic pathways and the quantification of nicotinamide derivatives in various biological systems. -
Stable Isotope
Fenitrothion oxon-d6 is a deuterium-labeled derivative of Fenitrothion oxon, serving as a stable isotope standard. This compound is primarily utilized in analytical chemistry and environmental research to trace and quantify the presence of organophosphates in various samples. Its unique isotopic labeling allows for enhanced accuracy in mass spectrometry applications, facilitating studies on the metabolic pathways and environmental behavior of pesticides. -
Stable Isotope
N,N-Dimethylacetamide-d3 is a deuterium-labeled derivative of N,N-Dimethylacetamide (DMAc), serving as a stable isotope. This aprotic organic solvent is widely utilized in synthetic chemistry and biological laboratories. Its isotopic labeling facilitates advanced analytical techniques, including NMR spectroscopy and mass spectrometry, enhancing the study of reaction mechanisms and molecular interactions. -
Stable Isotope
5-Hydroxy Rosiglitazone-d4-1 is a deuterium-labeled analog of 5-Hydroxy Rosiglitazone, targeting peroxisome proliferator-activated receptor gamma (PPARγ). This stable isotope is useful in pharmacokinetic studies, metabolic profiling, and drug disposition research. Its incorporation into experimental setups allows for precise tracking and quantification in biological samples, aiding in the understanding of rosiglitazone metabolism and efficacy. -
Stable Isotope
5-O-Desethyl amlodipine-d3 is a deuterium-labeled analog of 5-O-Desethyl amlodipine, serving as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic research, providing insights into the metabolism and distribution of amlodipine derivatives. Its isotopic labeling allows for enhanced sensitivity in analytical techniques such as mass spectrometry, contributing to more accurate assessments in drug development and evaluation. -
Stable Isotope
Trilostane-d3-1 is a deuterium-labeled derivative of Trilostane, a competitive inhibitor of 3β-hydroxysteroid dehydrogenase. This stable isotope is useful for metabolic studies and tracer applications in biochemical research. Its unique labeling allows for enhanced detection and quantification in various experimental settings, supporting investigations into steroidogenesis and related metabolic pathways. -
Stable Isotope
1-Methyl-imidazole-d3 is a stable isotope-labeled derivative of 1-Methylimidazole, featuring three deuterium atoms. This compound serves as an important internal standard in mass spectrometry and isotopic tracing studies. It is primarily utilized in biochemical research to investigate metabolic pathways and reaction mechanisms involving imidazole-containing compounds. -
Stable Isotope
4-Chloro kynurenine-13C2,15N is a stable isotope-labeled derivative of (Rac)-4-Chlorokynurenine, incorporating 13C and 15N isotopes. This reagent is primarily utilized in metabolic studies and the investigation of kynurenine pathway dynamics in biological systems. Its application extends to proteomics, drug metabolism studies, and the elucidation of metabolic pathways involving tryptophan catabolism. -
Stable Isotope
Hexadecyl palmitate-d3 is a deuterium-labeled analog of Hexadecyl palmitate, serving as a stable isotope for research applications. This compound is primarily utilized in lipid metabolism studies and tracer experiments, enabling precise quantitative analysis in biological samples. Its unique isotopic signature allows for enhanced tracking and characterization of lipid-related biological processes. -
Stable Isotope
Boc-Leu-OH·H2O-d3 is a deuterium-labeled derivative of Boc-Leu-OH·H2O, featuring a stable isotope. This compound serves as a crucial tool in isotope labeling experiments, enabling enhanced tracking of molecular pathways and interactions. Its applications extend to studies in protein synthesis, peptide research, and metabolic tracking, providing valuable insights in biochemical and pharmaceutical research contexts. -
Stable Isotope
Cis-3,4-Di-p-anisyl-3-hexene-d6 is a stable isotope-labeled compound utilized in various chemical research applications. This compound serves as a deuterium-labeled analog of D-Fructose, a naturally occurring monosaccharide present in honey, fruits, and other botanical sources. Its unique isotopic labeling enables detailed studies in metabolic pathways and tracer studies, enhancing the understanding of carbohydrate metabolism. -
Stable Isotope
1-Ethylpyrrolidine-2,5-dione-d5 is a stable isotope-labeled derivative of 1-Ethylpyrrolidine-2,5-dione, also known as N-Ethylsuccinimide-d5. This reagent is primarily utilized as an internal standard in mass spectrometry and analytical chemistry applications. Its stable isotopic labeling enhances the precision and accuracy of quantitative analyses in chemical research, particularly in studies involving metabolic pathways and product formation. -
Stable Isotope
L-Idose-13C-2 is a stable isotope-labeled form of L-Idose, featuring a carbon-13 (^13C) substitution. This compound is primarily utilized in metabolic studies and tracer applications, enabling precise tracking of metabolic pathways and the analysis of carbohydrate metabolism. The incorporation of the ^13C label facilitates advanced techniques such as nuclear magnetic resonance (NMR) spectroscopy, aiding in the elucidation of biochemical processes in various research contexts. -
Stable Isotope
2,2'-Thiodiacetic acid-d4 is a deuterium-labeled derivative of 2,2'-thiodiacetic acid, used as a stable isotope internal standard in analytical chemistry. Its incorporation allows for enhanced accuracy in quantification during mass spectrometry and NMR studies. This reagent is valuable for research involving metabolic pathways, protein interactions, and various biochemical assays. -
Stable Isotope
Acipimox-13C2,15N2 is a stable isotope-labeled derivative of Acipimox, featuring two carbon-13 and two nitrogen-15 isotopes. This compound is primarily utilized in metabolic studies and pharmacokinetic research, enabling enhanced tracking of drug metabolism and distribution in biological systems. Researchers can leverage Acipimox-13C2,15N2 to gain insights into the biological mechanisms of Acipimox and its effects on lipid metabolism and vascular health. -
Stable Isotope
4-Bromobenzonitrile-d4 is a stable isotope-labeled compound featuring deuterium substitution at the benzene ring. This reagent serves as a valuable tool in chemical and biological research, particularly for applications involving mass spectrometry and NMR spectroscopy. Its isotopic labeling enhances the detection and quantification of target molecules, facilitating studies in synthetic chemistry and metabolism. -
Stable Isotope
1,1-Dioxothiolan-d8 is a stable isotope-labeled analog of 1,1-Dioxothiolan, utilized primarily in quantitative mass spectrometry applications. Its deuterated form aids in enhancing signal intensity and improving detection sensitivity in metabolic studies and tracer experiments. This compound is valuable for researchers investigating biochemical pathways and metabolic processes involving thiol compounds. -
Stable Isotope
Diphenylmethanol-d5 is a deuterium-labeled derivative of diphenylmethanol, utilized as a stable isotope internal standard in various analytical applications. Its incorporation of deuterium allows for enhanced sensitivity and accuracy in quantitative mass spectrometry and NMR spectroscopy. This reagent is essential in studies of metabolic pathways, drug development, and environmental analysis, providing valuable insights into compound behavior and interactions in complex biological systems. -
Stable Isotope
17:0 Lyso PG-d5 is a deuterium-labeled derivative of 17:0 Lyso Phosphatidylglycerol. This stable isotope is utilized primarily in metabolic studies and can assist in tracing metabolic pathways involving phospholipid metabolism. Its unique labeling facilitates quantitative analysis in various biochemical research applications, including lipid profiling and cellular signaling studies. -
Isotope-Labeled Compounds
7'-Hydroxy ABA-d2 is a deuterium-labeled derivative of 7'-Hydroxy abscisic acid (ABA). This compound serves as a valuable tracer in metabolic studies, enabling the investigation of hormone dynamics and regulatory mechanisms in plant systems. Its isotope-labeled nature allows for precise quantification and tracking in various biological assays, facilitating research on plant stress responses and signaling pathways. -
Stable Isotope
Diphenylsulfane-d1 is the deuterium-labeled analog of Diphenylsulfane, serving as a stable isotope. This compound is essential for studies involving isotope labeling in various chemical and biochemical research applications. Its incorporation can aid in mechanistic investigations, trace studies in metabolic pathways, and analytical methods such as mass spectrometry. -
Stable Isotope
Choline-d13 bromide is a stable isotope-labeled form of choline bromide, featuring deuterium substitutions. This reagent is primarily utilized in metabolic studies and tracer experiments, allowing researchers to track choline metabolism in biological systems. It serves as a valuable tool for examining physiological processes, including neurotransmitter synthesis and the biosynthesis of phospholipids, and can aid in the elucidation of choline's role in health and disease. -
Stable Isotope
20:3 Cholesteryl ester-d7 is a deuterium-labeled analogue of 20:3 cholesteryl ester. As a stable isotope, it is particularly useful in metabolic studies and analytical research. This reagent aids in the investigation of lipid metabolism, allowing for enhanced tracking of cholesteryl ester dynamics in biological systems. -
Stable Isotope
3-Aminobiphenyl-d9 is a deuterium-labeled analog of 3-aminobiphenyl, utilized primarily as a stable isotope for analytical applications. Its incorporation of deuterium allows for enhanced tracking and quantification in mass spectrometry and NMR studies. This compound is valuable for researchers investigating the metabolism and biological pathways involving amine groups or biphenyl derivatives. -
Stable Isotope
Nifedipine dehydro nitroso-d6 is a deuterium-labeled derivative of Nifedipine dehydro nitroso, primarily utilized as a stable isotope. This compound plays a crucial role in the study of pharmacokinetics and metabolic pathways of calcium channel blockers. Its isotopic labeling facilitates advanced analytical techniques such as mass spectrometry in chemical research applications. -
Stable Isotope
Cholest-5-ene-3ß,22(S)-diol-d7 is a deuterium-labeled derivative of Cholest-5-ene-3ß,22(S)-diol. This stable isotope is utilized in metabolic studies and can be employed as a tracer in research involving cholesterol metabolism and biosynthesis. Its isotopic labeling enables precise quantification and tracking in various biological assays, facilitating advancements in lipid research and related fields. -
Stable Isotope
Serotonin glucuronide-d4 is a stable isotope of serotonin glucuronide, featuring deuterium labeling for enhanced analytical precision. This compound serves as a valuable internal standard in pharmacokinetic studies and metabolic research involving serotonin metabolism. Its isotopic integrity allows for accurate quantification and tracking of serotonin-related pathways in various biological systems. -
Stable Isotope
2-Fluorobenzonitrile-d4 is a stable isotope-labeled compound derived from 2-Fluorobenzonitrile. This deuterium-labeled reagent is utilized in studies involving metabolic tracking and reaction mechanism investigations. Its incorporation in synthetic pathways facilitates enhanced analytical sensitivity in mass spectrometry and NMR applications, making it a valuable tool for researchers examining the behavior of fluoroaromatic compounds. -
Stable Isotope
1,3-Diisopropylurea-d14 is a deuterium-labeled derivative of 1,3-diisopropylurea, serving as a stable isotope reagent. This compound is primarily utilized in isotopic labeling studies, enabling the tracking of biological processes and pathways. It can also aid in mass spectrometry applications and help in the elucidation of metabolic pathways in chemical and biological research. -
Stable Isotope
1-Bromoheptane-d5 is a deuterated stable isotope of 1-Bromoheptane, featuring five deuterium atoms. This compound serves as a useful internal standard in quantitative analysis and isotope labeling studies. It is applicable in various research fields, including organic chemistry and environmental science, to trace pathways or quantify reactants and products in chemical reactions. -
Stable Isotope
Carbonate-13C barium is a stable isotope-labeled form of barium carbonate, incorporating the carbon-13 isotope. This reagent is instrumental in tracing carbon pathways and metabolic studies in various biological systems. It is commonly utilized in isotopic labeling applications, providing insights into the dynamics of carbon utilization and biochemical processes. -
Stable Isotope
D-Gulose-1-13C is a stable isotope-labeled form of (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate carbohydrate metabolism and biosynthesis pathways. Its incorporation into biochemical assays allows for precise quantification and tracking of metabolic flux in various biological systems, enhancing the understanding of glucose-related processes. -
Stable Isotope
Mead acid-d6 is the deuterated form of Mead acid (5,8,11-eicosatrienoic acid), an omega-9 unsaturated fatty acid. This stable isotope serves as a valuable tracer for studying essential fatty acid deficiency and metabolic pathways involving fatty acids. It is primarily utilized in research applications focusing on lipid metabolism and cell signaling related to fatty acid profiles. -
Stable Isotope
4-Nonyl phenol monoethoxylate-13C6 is a stable isotope-labeled derivative of 4-Nonyl phenol monoethoxylate. This compound is primarily used as a tracer in various biochemical and environmental research applications, allowing for the study of phenolic compound behavior and metabolism. Its incorporation of carbon-13 enables precise tracking in experimental settings, facilitating investigations into the fate and transport of nonylphenol ethoxylates in environmental systems. -
Stable Isotope
Lovastatin hydroxy-d3 ammonium is a deuterium-labeled analog of Lovastatin hydroxy ammonium. This stable isotope serves as a valuable tool in metabolic studies and pharmacokinetic research, enabling precise tracing of metabolic pathways and interactions in biological systems. Its application extends to investigating the pharmacodynamics and pharmacokinetics of statins, enhancing the understanding of cholesterol biosynthesis inhibition. -
Stable Isotope
N-Phthaloylglycine-13C2,15N is a stable isotope-labeled derivative of N-Phthaloylglycine, featuring both 13C and 15N isotopes. This compound serves as an FX-type hapten that covalently binds to free amine groups on proteins, facilitating advanced studies in protein labeling and quantification. It is particularly useful in metabolomics, proteomics, and various biochemical research applications requiring stable isotope tracing or tracking in biological systems. -
Stable Isotope
2-Methylindoline-d3 is a deuterated form of 2-Methylindoline, serving as a stable isotope for various research applications. This reagent can be utilized in studies involving metabolic tracing and quantification of metabolites in complex biological systems. Its stable isotope labeling allows for enhanced analytical sensitivity and accuracy in mass spectrometry and NMR experiments. -
Stable Isotope
4-Chlorobenzene-2,3,5,6-d4-sulfonamide is a deuterated derivative of 4-Chlorobenzenesulfonamide, distinguished by the incorporation of deuterium isotopes. This stable isotope is valuable for applications in mass spectrometry and NMR spectroscopy, enabling precise tracking and quantification of compounds in complex biological systems. It serves as a powerful tool in pharmacokinetic studies and metabolic research, providing insights into drug metabolism and interactions. -
Stable Isotope
Benzaldehyde Semicarbazone-13C is a stable isotope-labeled derivative of 2-Benzylidenehydrazinecarboxamide. This compound serves as a valuable tool in metabolic studies, facilitating the analysis of metabolic pathways and the tracking of carbon flow in biological systems. It is particularly useful in applications such as isotope labeling experiments and quantitative NMR analysis in chemical research. -
Stable Isotope
9-Methyl Adenine-d3 is a stable isotope variant of 9-Methyladenine, labeled with three deuterium atoms. This compound serves as a useful tool for tracing and quantifying metabolic pathways involving adenine derivatives in biochemical studies. Its unique labeling allows for enhanced analytical sensitivity in various applications, including metabolic flux analysis and pharmacokinetic investigations. -
Stable Isotope
Labetalol hydrochloride-d5 is a deuterium-labeled form of Labetalol hydrochloride, specifically designed as a stable isotope for research applications. This compound functions as a selective α1-adrenergic and non-selective β-adrenergic receptor antagonist, primarily utilized for its antihypertensive properties. It is suitable for studying cardiovascular conditions, including hypertension, especially in contexts such as pregnancy where blood pressure regulation is critical. The stable isotope labeling facilitates advanced pharmacokinetic and metabolic studies. -
Stable Isotope
2-Bromo-1,4-difluorobenzene-d3 is a stable isotope-labeled compound, designated for use in biochemical research. This deuterium-labeled variant of 2-Bromo-1,4-difluorobenzene serves as a valuable tool for studying biological processes and interactions. It can be utilized in the synthesis of 1,4-difluoroanthraquinone, which is an important precursor for Ametantrone. The incorporation of deuterium enhances the analytical methods employed in life science studies, particularly in mass spectrometry and NMR applications.
