Catalog No.
Product Name
Application
Product Information
Citations
-
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. -
Stable Isotope
1-Acetylpiperazine-d4 is a stable isotope-labeled compound that serves as a deuterated form of 1-Acetylpiperazine. Its primary application includes use in quantitative analysis, particularly in mass spectrometry, where it facilitates the tracking of metabolic pathways and the study of pharmacokinetics. This compound is essential for researchers aiming to enhance the accuracy and reliability of their analytical results in chemical research and bioanalytical studies. -
Stable Isotope
TPABr-d28, a deuterium-labeled variant of Tetrapropylammonium bromide (TPABr), serves as a stable isotope in chemical research. This compound is often utilized in deuterium labeling studies, aiding in the elucidation of reaction mechanisms and tracking molecular interactions. Its stable isotopic nature makes it suitable for a variety of analytical techniques, including NMR spectroscopy and mass spectrometry, facilitating advanced research applications in organic and biochemistry. -
Stable Isotope
13-cis Retinoic Acid Methyl Ester-d5 is a deuterium-labeled derivative of 13-cis Retinoic Acid Methyl Ester, serving as a stable isotope for research applications. This compound is valuable in tracking metabolic pathways and studying retinoid metabolism. Its unique isotopic labeling allows for precise quantification in various biological assays and enhances sensitivity in mass spectrometry analyses. -
Stable Isotope
1-Bromoicosane-d3 is a stable isotope-labeled compound featuring deuterium substitutions. This reagent serves as a valuable tool in various chemical research applications, particularly in studies involving lipid metabolism and environmental tracing. It is useful for researchers analyzing lipid-derived metabolites or studying the dynamics of biomolecular interactions in complex systems. -
Stable Isotope
3,4-Dichlorobenzoic acid-d3 is a deuterium-labeled analog of 3,4-Dichlorobenzoic acid, serving as a stable isotope within chemical research. This compound is beneficial for isotopic labeling studies, allowing for enhanced tracking and quantification in various biological assays. It is commonly utilized in pharmacokinetic studies, metabolic pathway analysis, and environmental monitoring of chlorinated aromatic compounds. -
Stable Isotope
1-Aminohydantoin-13C3 is a stable isotope-labeled compound, specifically the 13C variant of 1-Aminoimidazolidine-2,4-dione. This reagent is utilized in metabolic studies and isotopic tracing applications, allowing researchers to investigate metabolic pathways and elucidate biochemical processes involving purine metabolism. Its stable carbon isotope labeling enhances the accuracy of quantification in mass spectrometry and NMR experiments. -
Stable Isotope
5-Methylheptan-3-ol-d18 is a stable isotope-labeled derivative of 5-Methylheptan-3-ol, distinguished by its incorporation of deuterium. This compound serves as an important internal standard in various analytical chemistry applications, enabling precise quantification and tracking of organic compounds in complex mixtures. Its use in mass spectrometry and other analytical techniques facilitates the study of metabolic pathways and the fate of various substances in biological systems. -
Stable Isotope
PIPES-d18 is a deuterium-labeled form of 1,4-Piperazinediethanesulfonic acid (PIPES), a widely utilized buffering agent in biochemical research. This stable isotope variant provides unique advantages for probing biochemical reactions and enhancing the sensitivity of NMR spectroscopy. PIPES-d18 is ideal for applications requiring precise pH control and isotopic labeling, facilitating studies in cellular and molecular biology. -
Stable Isotope
1-Bromodecane-d3 is a deuterium-labeled derivative of 1-Bromodecane, serving as a stable isotope. It is utilized in isotopic labeling studies and can assist in elucidating reaction mechanisms and metabolic pathways in chemical and biological research. This reagent is particularly valuable in chromatography and mass spectrometry applications, enabling precise identification and quantification of target molecules. -
Stable Isotope
2-(4-Fluorophenyl)acetic acid-d2 is a stable isotope-labeled derivative of 2-(4-Fluorophenyl)acetic acid, featuring deuterium substitution. This compound is primarily utilized in mass spectrometry and NMR spectroscopy to enhance the detection sensitivity and resolution in studies of metabolic pathways. Its incorporation in biological assays provides insights into the pharmacokinetics and dynamics of compounds in drug development and toxicology research. -
Stable Isotope
(2-Hydroxyethyl)phosphonic acid-d4 is a deuterium-labeled stable isotope of (2-Hydroxyethyl)phosphonic acid. This compound serves as an important internal standard for quantitative analysis in various biochemical applications, particularly in mass spectrometry. It can be utilized in studies focusing on metabolic pathways and the characterization of phosphonic acids in biological systems. -
Stable Isotope
10-PAHSA-13C4 is a stable isotope-labeled form of 10-PAHSA, an endogenous lipid classified as a branched fatty acid ester of hydroxy fatty acids (FAHFAs). This labeled compound is useful for tracing metabolic pathways and studying lipid metabolism in biological systems. Its application in research can enhance the understanding of the physiological roles of FAHFAs in health and disease. -
Stable Isotope
Tolylfluanide-d7 is a deuterium-labeled derivative of Tolylfluanide, serving as a stable isotope. This compound is primarily utilized in mass spectrometry and other analytical techniques to enhance the detection and quantification of Tolylfluanide in various biological matrices. Its unique isotopic composition allows for increased precision in pharmacokinetic studies and environmental monitoring. -
Stable Isotope
Adenosine N1-oxide-15N is a stable isotope-labeled variant of Adenosine N1-oxide. This compound exhibits oral bioactivity as an anti-inflammatory agent and has been shown to facilitate both osteogenic and adipocyte differentiation. It serves as a valuable tool in research applications focused on inflammation, bone metabolism, and cell differentiation studies. -
Stable Isotope
1-Bromodecane-d4 is the deuterated form of 1-Bromodecane, serving as a stable isotope labeled compound. This reagent is primarily utilized in mass spectrometry and various analytical techniques for the identification and quantification of organic compounds. Its unique isotopic signature allows for enhanced tracking and tracing of molecules in biological and environmental studies. -
Stable Isotope
5-Hydroxy flunixin-d3 (Major) is a deuterium-labeled form of 5-Hydroxy flunixin, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism pathways. Its labeled structure enhances detection sensitivity in analytical assays, facilitating a deeper understanding of flunixin's biological activity and pharmacological profile. -
Stable Isotope
Fmoc-Met-OH-d3 is a deuterium-labeled derivative of Fmoc-Methionine. This stable isotope is commonly utilized in NMR spectroscopy and mass spectrometry applications, allowing researchers to trace metabolic pathways and study protein structure dynamics. Its incorporation into peptide synthesis enhances the understanding of peptide dynamics and interactions in various biological contexts. -
Stable Isotope
4(Z),7(Z)-Decadienoic acid-d5 is a deuterated analog of 4(Z),7(Z)-Decadienoic acid, serving as a stable isotope label. This compound is primarily utilized in quantitative biochemical analyses, enabling the study of lipid metabolism and fatty acid dynamics in biological systems. Its incorporation into metabolic pathways allows for enhanced sensitivity in mass spectrometry and NMR applications, making it an essential tool for researchers investigating lipid-related processes. -
Stable Isotope
Adipic acid dihydrazide-d8 is a deuterium-labeled derivative of adipic acid dihydrazide, primarily serving as a stable isotope for research applications. This compound can be utilized in metabolic studies and isotopic labeling experiments to trace pathways in biological systems. Its unique isotopic signature enhances the accuracy of analytical techniques such as mass spectrometry, facilitating deeper insights into chemical reactions and biological processes. -
Stable Isotope
4-Nitrobenzonitrile-d4 is a deuterium-labeled derivative of NSC 88911, providing a stable isotope for advanced research applications. This compound can be utilized in quantitative studies involving mass spectrometry and NMR spectroscopy, enhancing the specificity and accuracy of analytical techniques. Its incorporation of deuterium allows for detailed investigation of chemical pathways and the behavior of nitroaromatic compounds in biological systems. -
Stable Isotope
2-Acetamido-N-methylacetamide-d8 is a stable isotope-labeled derivative of 2-Acetamido-N-methylacetamide, where deuterium is incorporated at specific positions. This compound serves as an important internal standard for quantitative analysis in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its application in biological research includes studying metabolic pathways and tracking drug metabolism in vivo, providing valuable insights into biological processes. -
Stable Isotope
Pseudooxynicotine-d4 hydrochloride is a stable isotope-labeled analog of Pseudooxynicotine. This compound is utilized extensively in pharmacokinetic studies, tracer experiments, and metabolic research to track the behavior of Pseudooxynicotine in biological systems. Its deuterium labeling provides enhanced sensitivity and specificity in analytical assays, making it an essential tool for researchers investigating nicotine-related pathways and metabolites. -
Stable Isotope
(-)-(2S,3S)-Viridifloric Acid Acetonide-d7 is a stable isotope-labeled analogue of (-)-(2S,3S)-Viridifloric Acid Acetonide. This compound is utilized in quantitative analysis and tracking experiments within biological systems, providing valuable insights into metabolic pathways and compound fate. Its isotopic labeling aids in enhancing the accuracy of mass spectrometry techniques for biological research applications. -
Stable Isotope
2-Oxo Prasugrel-d4 (hydrochloride) is a stable isotope-labeled derivative of 2-Oxo Prasugrel, designed to enhance traceability in pharmacokinetic studies. This compound is utilized primarily in research to investigate the metabolism and pharmacodynamics of Prasugrel and its active metabolites. Its deuterium labeling allows for improved quantification in mass spectrometry applications, facilitating detailed studies of drug interactions and physiological effects. -
Stable Isotope
Quizalofop-ethyl-d3 is a deuterium-labeled derivative of Quizalofop-ethyl, a selective herbicide that targets the enzyme acetyl-CoA carboxylase (ACCase). This stable isotope-labeled compound is utilized in metabolic studies, allowing for the tracking of herbicide metabolism and environmental fate assessments. Its application in research enhances the understanding of herbicide action and resistance mechanisms in plant systems. -
Stable Isotope
2-Cyclopropylethan-1-amine-d4 is a deuterated analog of 2-Cyclopropylethan-1-amine, serving as a stable isotope used in various chemical research applications. This compound is valuable for studies involving metabolic tracing, pharmacokinetics, and dynamics of drug metabolism. Its labeling with deuterium enhances the precision of analytical techniques such as mass spectrometry, facilitating better understanding of biochemical pathways and interactions in biological systems. -
Stable Isotope
Fluometuron-d6 is a deuterium-labeled derivative of Fluometuron, serving as a stable isotope for analytical applications. This compound is primarily utilized in environmental research and toxicology studies, allowing for precise detection and quantification of Fluometuron in various samples. Its isotopic labeling enables enhanced tracking of the compound's behavior in biological systems and facilitates studies on its environmental impact and degradation pathways.
