Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N7-(2-Hydroxyethyl)guanine-d4 is a stable isotope-labeled compound characterized by deuterium substitution. This reagent serves as an important tool in biochemical research, particularly in studying nucleic acid metabolism and adduct formation. Its utility extends to quantitative analysis in mass spectrometry and other applications where precise molecular characterization is required. -
Stable Isotope
2'-Deoxycytidine-d2 monohydrate is a stable isotope-labeled form of 2'-Deoxycytidine, featuring deuterium substitutions. This reagent is primarily utilized in nucleic acid research, particularly in studies involving DNA synthesis and metabolism. Its use in mass spectrometry enables precise quantification and tracking of nucleotide incorporation in various biological systems, enhancing understanding of cellular processes and genomic stability. -
Stable Isotope
D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d7 is a deuterium-labeled derivative that serves as a stable isotope for biochemical studies. This compound is useful for exploring glycosphingolipid metabolism and dynamics in cellular systems. Its labeling with deuterium enhances detection in mass spectrometry and NMR applications. Researchers can utilize this reagent to investigate the role of complex lipids in cellular signaling and disease pathology. -
Stable Isotope
α-Hydroxy alprazolam-d5 is a stable isotope-labeled derivative of α-hydroxy alprazolam, designed for use in pharmacokinetic and metabolic studies. This compound can serve as a valuable tool in research applications requiring the differentiation of drug metabolites and their pathways in biological systems. Its deuterium labeling allows for enhanced mass spectrometry analysis, facilitating a better understanding of drug behavior and disposition in various biological contexts. -
Stable Isotope
2,4,6-Trimethylphenol-d11 is a deuterium-labeled analog of 2,4,6-Trimethylphenol, functioning primarily as a stable isotope for research applications. This compound is recognized for its reactivity with organic matter, making it a useful probe in studies related to environmental chemistry. Additionally, 2,4,6-Trimethylphenol-d11 is known to undergo rapid oxidation by singlet oxygen in aqueous environments, facilitating investigations into oxidation processes and photochemical reactions. -
Stable Isotope
Diglycolic acid-d4 is a stable isotope variant of diglycolic acid, labeled with deuterium to enhance analytical precision in research applications. This compound is primarily utilized in isotopic labeling studies, providing a valuable tool for tracing reactions and metabolic pathways in biological systems. Its stable nature allows for accurate quantification in mass spectrometry and other analytical techniques, making it essential for researchers in the fields of biochemistry and molecular biology. -
Stable Isotope
3-Methylbutyryl-DL-carnitine-d9 hydrochloride is a stable isotope-labeled form of 3-Methylbutyryl-DL-carnitine hydrochloride. This compound serves as a valuable research tool in metabolic studies, particularly in tracing metabolic pathways and quantifying levels of carnitine derivatives in biological samples. Its precise isotopic labeling enhances analytical sensitivity and accuracy in mass spectrometry applications, facilitating comprehensive investigations into metabolic disorders and energy metabolism. -
Stable Isotope
1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE is a deuterium-labeled analog of 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE. This stable isotope is primarily utilized in metabolic studies and lipid metabolism research. Its deuterium label enhances tracking in various biological assays, allowing for detailed investigation of lipid dynamics and interactions in cellular systems. -
Stable Isotope
Nonan-1-ol-d4 is a deuterated form of Nonan-1-ol, serving as a stable isotope label. This reagent is utilized in various research applications, including metabolomics and mass spectrometry. Its unique isotopic composition allows for enhanced tracking of molecular pathways and improved quantification of nonan-1-ol in complex biological samples. -
Stable Isotope
Ethyl 2-methylbutanoate-d9 is a deuterated form of Ethyl 2-methylbutanoate, serving as a stable isotope. This compound is utilized primarily in mass spectrometry and NMR spectroscopy for isotopic labeling studies, enabling accurate quantitative analysis in metabolic pathways and tracer studies. Its incorporation in biochemical research provides enhanced detection sensitivity and specificity in various applications involving ester derivatives. -
Stable Isotope
Repaglinide M1-d5 is a deuterium-labeled derivative of Repaglinide M1, serving as a stable isotope reagent. This compound is primarily used in pharmacokinetic studies and metabolic research, allowing for precise tracking of drug metabolism and disposition in biological systems. Its stable isotopic nature enhances the reliability of quantitative analysis in mass spectrometry applications, facilitating deeper insights into drug interactions and efficacy. -
Stable Isotope
Ethane-1,2-diyl didodecanoate-d4 is a stable isotope-labeled compound used in various research applications. This deuterium-labeled analog of Ethane-1,2-diyl didodecanoate serves as a valuable tool in studying metabolic pathways and mechanisms involving lipid metabolism. Its incorporation of deuterium allows for enhanced tracking and quantification in mass spectrometry and nuclear magnetic resonance (NMR) studies. -
Stable Isotope
1-Benzyl-4-piperidinol-3,3,5,5-d4 is a stable isotope-labeled compound derived from 1-Benzylpiperidin-4-ol. This compound is utilized in various biological research applications, particularly in mass spectrometry and pharmacokinetic studies, to analyze metabolic pathways and trace compound interactions. The deuterium labeling enhances sensitivity and specificity in analytical techniques, making it a valuable reagent for biochemical investigations. -
Stable Isotope
2-Methyltetraphene-d14 is a stable isotope-labeled derivative of 2-Methyltetraphene, incorporating deuterium at specific positions. This compound is beneficial for applications in quantitative mass spectrometry and tracing studies. Its stable isotopic composition allows for improved accuracy in metabolic studies and environmental monitoring, particularly in investigating the behavior of polycyclic aromatic hydrocarbons in biological and ecological systems. -
Stable Isotope
N,N-Dimethylsulfamide-d6 is a deuterium-labeled analog of N,N-Dimethylsulfamide, serving as a stable isotope. This compound is valuable in various applications, including analytical chemistry and organic synthesis, where it can be used as an internal standard or tracer in mass spectrometry. Its isotopic labeling enhances the detection and quantification of compounds in complex biological matrices, facilitating enhanced clarity in metabolic studies and chemical investigations. -
Stable Isotope
DGKα-IN-5 is a stable isotope-labeled compound that specifically targets diacylglycerol kinase alpha (DGKα). It is primarily used in biochemical assays and metabolic studies to investigate DGKα activity and its role in cellular signaling pathways. The deuterium labeling enables enhanced detection and quantification in mass spectrometry applications, facilitating in-depth research on lipid metabolism and related diseases. -
Stable Isotope
1-Bromononane-d3 is a stable isotope-labeled derivative of 1-Bromononane, incorporating three deuterium atoms. This compound is utilized as a tracer in metabolic studies, aiding in the investigation of chemical pathways and interactions. Its application in mass spectrometry enhances the accuracy of quantitative analyses in biological research. -
Stable Isotope
Ethanolamine-13C2 hydrochloride is a stable isotope-labeled compound designed for use in various biochemical research applications. This isotope variant of ethanolamine hydrochloride serves as a valuable tool for tracing and metabolic studies. Its incorporation into metabolic pathways enhances the understanding of cellular processes, making it suitable for applications in metabolic flux analysis and other isotopic labeling experiments. -
Stable Isotope
Prostaglandin F1a-d9 is a deuterium-labeled analog of Prostaglandin F1a, designed for enhanced tracking in biological systems. This stable isotope allows for precise quantification and analysis in metabolic studies and pharmacokinetic investigations. It serves as a valuable tool in understanding the role of prostaglandins in various physiological and pathological processes. -
Stable Isotope
Bis(4-chlorophenyl)methanone-d8 is a deuterated stable isotope of Bis(4-chlorophenyl)methanone. This compound serves as a valuable internal standard for the quantitative analysis of organic compounds in various analytical techniques such as mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its incorporation allows for enhanced sensitivity and precision in the detection of target analytes in chemical and biological research applications. -
Stable Isotope
3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine-d7 is a deuterium-labeled analog of 3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine, serving as a stable isotope in chemical research. This compound is essential for studying lipid metabolism and cell signaling pathways. It is particularly valuable in mass spectrometry applications, allowing for the precise tracking of sphingolipid dynamics within biological systems. -
Stable Isotope
(3-Nitrophenyl)methanol-d6 is a stable isotope-labeled compound that serves as a deuterated derivative of (3-Nitrophenyl)methanol. This reagent is valuable for applications in mass spectrometry and isotope labeling studies, allowing for enhanced analytical precision in tracing metabolic pathways and reaction mechanisms. Its unique isotopic signature facilitates quantitative analysis in chemical and biological research, contributing to the understanding of reaction dynamics and molecular interactions. -
Stable Isotope
17(S)-HDHA-d5 is a deuterium-labeled derivative of 17(S)-hydroxydocosahexaenoic acid (HDHA). This stable isotope is primarily used in biological research for tracing studies and metabolic profiling. Its application includes the investigation of the physiological roles of HDHA in inflammation and neuroprotection, as well as in studying fatty acid metabolism and bioavailability in various biological systems. -
Stable Isotope
Chlorthal-dimethyl-d6 is a deuterium-labeled analogue of Chlorthal-dimethyl, serving as a stable isotope standard. This compound can be utilized in various analytical chemistry applications, such as trace analysis and quantitative studies involving environmental samples. Its incorporation of deuterium enables enhanced detection sensitivity and improved mass spectrometric analysis, making it valuable for research in environmental monitoring and residue analysis. -
Stable Isotope
1-Stearoyl-rac-glycerol-d40 is a deuterated form of 1-Stearoyl-rac-glycerol, acting as a stable isotope. This compound is utilized in lipid metabolism studies, providing insights into triglyceride dynamics and fatty acid incorporation in biological systems. Researchers can employ 1-Stearoyl-rac-glycerol-d40 to trace metabolic pathways and assess the efficacy of lipid-related interventions in various biological contexts. -
Stable Isotope
Iotalamic acid-d3 is a deuterated form of Iotalamic acid, serving as a stable isotope. It is primarily utilized in quantitative analysis methods such as mass spectrometry, allowing for improved accuracy in tracking biological molecules. This compound is valuable for research applications in pharmacokinetics and metabolic studies, facilitating insights into drug behavior and efficacy. -
Stable Isotope
4-Acetamidobenzene-2,3,5,6-d4-sulfinic acid is a deuterated analog of 4-Acetamidobenzenesulfinic acid, serving as a stable isotope. This compound is utilized in various biochemical applications, including mass spectrometry and tracer studies, facilitating enhanced analytical precision. Its labeling allows for detailed investigation into metabolic pathways and chemical reactions in complex biological systems. -
Stable Isotope
MRTX-1257-d6 is a deuterium-labeled derivative of MRTX-1257, an irreversible and selective covalent inhibitor targeting KRAS G12C. It exhibits potent biological activity with an IC50 of 900 pM, effectively inhibiting KRAS-dependent ERK phosphorylation in H358 cells. This stable isotope can be utilized in pharmacokinetic studies and metabolic tracing to elucidate the dynamics of KRAS inhibition in cancer research. -
Stable Isotope
14:0-17:1-14:0 TG-d5 is a stable isotope-labeled triglyceride featuring deuterium in its molecular structure. This compound is utilized primarily for metabolic labeling studies and quantification in lipid research. Its incorporation of deuterium allows for enhanced tracking of lipid metabolism in various biological systems, facilitating insights into metabolic pathways and lipid dynamics. -
Stable Isotope
4-Phenanthrol-d9 is a deuterium-labeled analog of 4-Hydroxyphenanthrene, serving as a stable isotope. Its incorporation into research can enhance the quantitative analysis of biological samples, particularly in studying metabolic pathways and drug metabolism. This reagent is valuable for applications in pharmacokinetics and toxicology research, allowing for precise tracking and identification in mass spectrometry techniques. -
Stable Isotope
Dodecylphosphocholine-d25 is a deuterium-labeled derivative of dodecylphosphocholine, which serves as a stable isotope for various biochemical applications. This compound functions as a detergent, facilitating the solubilization and stabilization of membrane proteins in nuclear magnetic resonance (NMR) studies. Its use enhances the understanding of protein structure and dynamics, making it a valuable tool in membrane biochemistry and structural biology research. -
Stable Isotope
Oseltamivir-d3-2 phosphate is a stable isotope derivative of Oseltamivir Phosphate, characterized by the incorporation of deuterium atoms. This reagent is critical for studying the metabolism and pharmacokinetics of antiviral compounds, particularly in relation to influenza virus inhibition. It enables researchers to enhance the accuracy of quantitative analyses in various biological assays and drug metabolism studies. -
Stable Isotope
Ethyl 2-(6-nitro-2,3-dichlorobenzyl)glycine-13C2 is a stable isotope-labeled compound designed for advanced metabolic and pharmacokinetic studies. This 13C-labeled derivative of Ethyl (2,3-dichloro-6-nitrobenzyl)glycinate allows for precise tracking and quantification of metabolic pathways. It is particularly useful in studies involving amino acid metabolism and can be applied in various fields of biochemical research including drug development and biomarker identification. -
Stable Isotope
Rac Butoconazole-d5 Nitrate is a deuterated analog of rac Butoconazole Nitrate, serving as a stable isotope labeled compound. This reagent is utilized in pharmacokinetic studies and metabolic profiling to enhance the understanding of drug metabolism and biochemical pathways. Its incorporation in research facilitates the accurate quantification of rac Butoconazole in biological matrices, thereby aiding in the exploration of its therapeutic effects. -
Stable Isotope
1-Heptanol-d15 is a stable isotope-labeled form of 1-Heptanol, featuring deuterium at the position of the hydroxyl group. This compound serves as an important internal standard in mass spectrometry and other analytical techniques for the quantification of fatty acids and alcohols. Its unique isotopic signature aids in tracing metabolic pathways and studying lipid metabolism in various biological contexts. -
Stable Isotope
4-Methylanisole-d7 is a stable isotope-labeled derivative of 4-Methylanisole, a compound also known as 4-Methoxytoluene. This reagent is commonly utilized in food flavoring applications and is naturally present in Ylang Ylang fragrance oil. The deuteration allows for enhanced analytical techniques such as mass spectrometry and nuclear magnetic resonance, facilitating precise quantification and tracking of the compound in various biological and environmental studies. -
Stable Isotope
Nitisinone-13C6 is a stable isotope-labeled form of Nitisinone, a competitive and reversible inhibitor of 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) with an IC50 of 173 nM. It effectively promotes the accumulation of tyrosine in a dose-dependent manner. Nitisinone-13C6 is valuable in research investigating hereditary tyrosinemia type 1 (HT-1), a rare genetic disorder, as well as studies related to albinism and other metabolic conditions associated with tyrosine metabolism. -
Stable Isotope
NSC 1940-d4 is a deuterated analog of NSC 1940, serving as a stable isotope for chemical research. This compound is utilized in various applications, including tracing studies and metabolic investigations, due to its unique isotopic properties. The incorporation of deuterium enhances the compound's stability and allows for precise quantification in biological systems. -
Stable Isotope
1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide is a deuterium-labeled compound designed for applications in stable isotope studies. This reagent facilitates investigations involving hydrazine derivatives and their biochemical interactions. It is particularly useful in tracing and quantifying metabolic pathways in various biological systems utilizing stable isotope labeling techniques. -
Stable Isotope
2,3,4,4',5-Pentachloro-1,1'-biphenyl-d4 is a stable isotope-labeled compound of 2,3,4,4',5-Pentachloro-1,1'-biphenyl. This deuterated analog serves as an essential reference standard in environmental and analytical chemistry, facilitating accurate quantification and tracking of polychlorinated biphenyls (PCBs) in samples. Its applications extend to studies on the environmental fate and transport of persistent organic pollutants. -
Stable Isotope
Diphenyl Chlorophosphonate-d10 is a deuterium-labeled derivative of diphenyl chlorophosphate. This stable isotope serves as a valuable tool for isotopic labeling in chemical research, particularly in studies involving phosphorous-containing compounds. Its unique deuterium labeling allows for enhanced analytical detection and tracking of chemical reactions, facilitating insights into reaction mechanisms and kinetics. Applications include pharmaceutical development and metabolic studies. -
Stable Isotope
Colfosceril miristate-d67 is a deuterium-labeled derivative of 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. This synthetic phospholipid serves as a critical component in the formation of liposomes, enabling the study of membrane dynamics and drug delivery systems. Its stable isotope labeling enhances analytical techniques such as NMR spectroscopy, providing valuable insights into lipid bilayer structure and behavior in biological research applications. -
Stable Isotope
7-[2-Hydroxy(propyl-d6)]guanine is a stable isotope-labeled analog of 7-(2-Hydroxypropyl)guanine. This compound facilitates the study of nucleoside metabolism by enabling precise tracking of metabolic pathways and quantification in biological samples. Its applications extend to pharmacokinetics, drug interaction studies, and biomarker research, making it a valuable tool for researchers in the field of nucleic acid biochemistry. -
Stable Isotope
2-Amino-4-sulfobutanoic acid-d4 is a stable isotope-labeled form of 2-Amino-4-sulfobutanoic acid. This compound serves as a valuable internal standard for quantitative analysis in mass spectrometry and other analytical techniques. Its application in metabolic studies and biological assays enhances the understanding of sulfur amino acid metabolism and related biochemical pathways. -
Stable Isotope
4-Hydroxy-1-(pyridin-3-yl)butan-1-one-d4 is a deuterium-labeled stable isotope of 4-Hydroxy-1-(pyridin-3-yl)butan-1-one. This compound is utilized primarily in metabolic studies and tracer experiments, providing valuable insights into biochemical pathways and drug metabolism. Its incorporation of deuterium allows for enhanced analytical differentiation in mass spectrometry applications, facilitating the tracking of molecular behaviors in various biological systems. -
Stable Isotope
1-Nitropiperazine-d8 is a deuterated derivative of 1-Nitropiperazine, serving as a stable isotope labeled compound. This reagent is utilized in various analytical applications, including metabolic studies and tracer experiments, to enhance the accuracy of quantification in biological systems. Its incorporation of deuterium allows for improved sensitivity in mass spectrometry and other quantitative techniques. -
Stable Isotope
Hexylene glycol-d12 is a deuterated form of hexylene glycol, serving as a stable isotope reagent. It is utilized in mass spectrometry and other analytical techniques to enhance the clarity of isotopic labeling studies. This compound is valuable in various fields of research, including metabolomics and environmental science, allowing for accurate quantification and tracking of molecular pathways. -
Stable Isotope
Colfosceril miristate-d13 is a deuterium-labeled derivative of Colfosceril miristate, a synthetic phospholipid that serves as a critical component in liposomal formulations. This stable isotope is utilized in the investigation of lipid monolayers and bilayers, as well as in drug delivery studies. Its unique labeling allows for enhanced tracking and analysis of lipid interactions in biological systems, facilitating research in membrane biophysics and pharmaceutical development. -
Stable Isotope
6-Oxopiperidine-2-carboxylic-2,3,4,5-d4 acid is a stable isotope-labeled analog of 6-Oxopiperidine-2-carboxylic acid. Its deuterium labeling allows for enhanced tracing and quantification in metabolic studies. This compound is primarily used in chemical research to provide insight into metabolic pathways and chemical interactions involving piperidine derivatives. -
Stable Isotope
N,N-Bis(2-chloroethyl)benzenesulfonamide-d5 is a stable isotope-labeled analog of N,N-Bis(2-chloroethyl)benzenesulfonamide, designed for use in scientific research. This deuterated compound is valuable for studies utilizing mass spectrometry and other analytical techniques, enabling researchers to trace biochemical pathways and interactions. Its accurately labeled structure aids in improving the sensitivity and specificity of experimental assays.
