Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
DL-2-Methylbutyric acid-d9 is a deuterium-labeled stable isotope of DL-2-Methylbutyric acid, which serves as a valuable tool in chemical and biological research. This compound is commonly used in metabolic studies and tracer experiments due to its ability to act as a biochemical marker while minimizing isotopic effects. Its incorporation into experimental designs facilitates the accurate tracking of metabolic pathways and enhances the understanding of lipid metabolism and other biological processes. -
Stable Isotope
7-Amino nitrazepam-d5 is a stable isotope-labeled derivative of 7-Amino Nitrazepam, featuring five deuterium atoms. This compound serves as a valuable internal standard in pharmacokinetic studies and analytical chemistry applications. Its use enables accurate quantification and monitoring of 7-Amino Nitrazepam levels in biological samples, facilitating drug metabolism and pharmacodynamics research. -
Stable Isotope
Methyl (E)-cinnamate-d5 is the deuterated form of Methyl (E)-cinnamate, a natural flavor compound derived from Alpinia katsumadai Hayata. This stable isotope serves as a valuable tracer in metabolic studies and isotopic labeling experiments, enabling precise quantification and tracking of biological processes. Methyl (E)-cinnamate is recognized for its anti-inflammatory properties and finds applications in food science and commodity research. -
Stable Isotope
9H-3,9-Bicarbazole-d15 is a stable isotope-labeled compound of 9H-3,9-Bicarbazole, featuring deuterium substitution. This reagent is primarily utilized in quantitative mass spectrometry and tracer studies, providing enhanced sensitivity and accuracy in metabolic and pharmacokinetic research. Its unique isotopic labeling facilitates the investigation of biological processes involving carbazole derivatives, supporting various applications in drug development and environmental analysis. -
Stable Isotope
Mono-(7-carboxy-4-methylheptyl) phthalate-d4 is a stable isotope-labeled form of Mono-(7-carboxy-4-methylheptyl) phthalate. This deuterated compound serves as an internal standard in various analytical applications, particularly in mass spectrometry. It is utilized in environmental and biological research to trace and quantify the presence of phthalate metabolites in various samples. -
Stable Isotope
Didemethyl citalopram-d6 hydrobromide is a stable isotope-labeled compound derived from 1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide. This deuterated form is essential for various applications in pharmacokinetic studies and metabolic research, enabling precise tracking and quantification in biological systems. Its use assists researchers in understanding the pharmacological profiles and dynamics of citalopram derivatives in drug development and toxicology studies. -
Stable Isotope
Glycine-13C2,15N p-Toluenesulfonate is a stable isotope-labeled compound that incorporates both 13C and 15N isotopes into the glycine p-toluenesulfonate structure. This reagent is utilized in various research applications, particularly in stable isotope labeling studies for metabolic tracing and quantitative analysis. Its unique isotopic composition enables advanced studies in metabolic pathways, providing insights into amino acid metabolism and biological processes. -
Stable Isotope
Pimonidazole-d10 is a deuterium-labeled derivative of Pimonidazole, a hypoxia marker that selectively accumulates in hypoxic cells. It operates through covalent binding to macromolecules and the formation of reductive metabolites following the reduction of its nitro group. Pimonidazole-d10 facilitates both qualitative and quantitative assessments of tumor hypoxia, making it a valuable tool for studying tumor microenvironments and cell proliferation in cancer research. -
Stable Isotope
Naftidrofuryl-d4 is a deuterium-labeled derivative of Naftidrofuryl, primarily used as a stable isotope in chemical research. This compound serves as an important tool for tracer studies and metabolic research, enabling detailed investigations into the pharmacokinetics and biological pathways of Naftidrofuryl. The incorporation of deuterium allows for enhanced analytical precision in applications ranging from drug metabolism studies to isotope labeling experiments. -
Stable Isotope
Omeprazole sulfone N-oxide-13C,d3 is a stable isotope-labeled form of Omeprazole sulfone N-oxide, incorporating deuterium and carbon-13 isotopes. This compound serves as a valuable tool in pharmacokinetic studies and metabolic research, facilitating the analysis of drug metabolism and bioavailability in biological systems. Its stable isotope composition allows for precise tracking and quantification in various experimental setups. -
Stable Isotope
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d9 is a deuterated form of 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC, functioning as a stable isotope. This phospholipid is a critical component of biological membranes, making it valuable for research into membrane dynamics and structure. Its applications include the preparation of liposomes and investigations into lipid bilayer properties, aiding in the understanding of membrane-related processes in various biological systems. -
Stable Isotope
4-Amino-1-pentanol-d4 Hydrochloride is a stable isotope-labeled analogue of 4-Amino-1-pentanol Hydrochloride, featuring deuterium substitution at the molecular level. This compound is primarily utilized in mass spectrometry for quantitative analysis in metabolic studies and tracer experiments. Its unique isotopic signature enables precise tracking of biological processes and enhances the accuracy of experimental results in chemical and biochemical research applications. -
Stable Isotope
1-(Ethynyl-d)benzene-2,3,4,5,6-d5 is a deuterated analog of 1-(Ethynyl-d)benzene, serving as a stable isotope for chemical research applications. This compound features an alkyne functional group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with azide-containing molecules. Its isotopic labeling facilitates studies in tracking reaction pathways and understanding molecular interactions. -
Stable Isotope
1,4-Bis(methyl-d3)naphthalene is a deuterium-labeled analogue of 1,4-Dimethylnaphthalene, serving as a stable isotope for isotopic labeling studies. Its unique structure enables accurate tracing in various biochemical and pharmacological research applications. This compound is essential for enhancing the understanding of metabolic pathways, kinetics, and molecular interactions involving naphthalene derivatives. -
Stable Isotope
1-Acetoxy-2,5-hexanedione-13C4 is a stable isotope-labeled compound designed for use in isotopic tracing and metabolomic studies. This 13C-labeled derivative facilitates the investigation of metabolic pathways and the assessment of compound metabolism in biological systems. Its unique isotopic properties make it an invaluable tool for researchers aiming to quantify and analyze metabolic reactions in various biological contexts. -
Stable Isotope
Guanosine-13C10,15N5 ammonium is a stable isotope-labeled form of guanosine, incorporating 13 carbon and 15 nitrogen atoms into its molecular structure. This compound serves as an important tool in metabolic studies, allowing researchers to track guanosine metabolism and analyze nucleotide turnover in biological systems. Its applications extend to various fields, including molecular biology, biochemistry, and pharmacology. -
Stable Isotope
(E/Z)-Mycophenolic Acid-13C,d3 is a stable isotope-labeled form of (E/Z)-Mycophenolic Acid, incorporating deuterium and carbon-13. This compound serves as an important tool for metabolic studies and pharmacokinetic analyses, enabling researchers to track drug metabolism and distribution in biological systems. Its isotopic labeling makes it particularly suitable for applications in mass spectrometry and tracer studies in biochemical research. -
Stable Isotope
2,4-Dimethylanisole-13C6 is a stable isotope-labeled version of 2,4-Dimethylanisole, which serves as a valuable analytical tool in chemical research. This compound is used primarily in mass spectrometry applications to study metabolic pathways and trace the fate of organic compounds in biological systems. Its isotopic labeling allows for precise quantification and tracking in various biochemical assays, enhancing understanding of metabolic processes. -
Stable Isotope
NNK-13C6 is a stable isotope-labeled variant of NNK, featuring a carbon-13 isotope. This compound serves as a valuable tool for tracing and studying biological pathways involving nicotine-derived nitrosamine. Its use in metabolic studies and pharmacokinetic evaluations aids in understanding the metabolism and effects of tobacco-related compounds. NNK-13C6 is essential for researchers investigating the biochemical interactions and toxicological implications associated with nicotine exposure. -
Stable Isotope
Glycolic acid-13C2 is a stable isotope-labeled form of glycolic acid, primarily utilized as a tracer in metabolic studies. As a known inhibitor of tyrosinase, it effectively suppresses melanin synthesis, contributing to skin lightening effects. This reagent is valuable in research applications focusing on skin pigmentation mechanisms and the broader implications of tyrosinase activity in dermatological studies. -
Stable Isotope
p-Cresol Rutinoside-d7 is a deuterium-labeled derivative of p-Cresol Rutinoside, serving as a stable isotope used in biological research. Its primary mechanism involves acting as a metabolite for studying phenolic compounds and their pathways. This reagent is valuable for quantitative analyses in pharmacokinetics and metabolomics, enabling researchers to trace metabolic processes and interactions in complex biological systems. -
Stable Isotope
4-Methoxy Fenretinide-13C,d3 is a stable isotope-labeled compound derived from 4-Methoxy Fenretinide, featuring deuterium and carbon-13 isotopes. This reagent is designed for quantitative studies in chemical and biological research, facilitating metabolic tracing and pharmacokinetic investigations. Researchers can utilize this compound to better understand the mechanisms of action and biological effects of retinoid therapy. -
Stable Isotope
1-Lauroyl-2-decanoyl-3-chloropropanediol-13C3 is a stable isotope-labeled derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester. This compound serves as a useful tool in research on lipid metabolism and fatty acid pathways. Its isotopic labeling enables precise tracking and quantification in biological studies, contributing valuable insights into the mechanisms of lipid-associated diseases and the effects of dietary fats on health. -
Stable Isotope
Methylacetylene-d1 is a deuterium-labeled methylacetylene, serving as a stable isotope for various chemical applications. This compound contains an alkyne group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions. Methylacetylene-d1 is particularly valuable in click chemistry, facilitating the labeling and study of biomolecules containing azide groups in research and development settings. -
Stable Isotope
Phosmet-d6 is a deuterated stable isotope of Phosmet, a widely used organophosphate insecticide. Its primary mechanism is the inhibition of acetylcholinesterase, leading to accumulation of acetylcholine and disruption of neurological function in pests. Phosmet-d6 is utilized in environmental and toxicological studies, providing valuable insights into residue analysis and metabolic pathways of pesticides in various biological systems. -
Stable Isotope
Nonylbenzene-d24 is a stable isotope-labeled variant of Nonylbenzene, featuring deuterium substitutions. This reagent serves as a valuable tool in chemical and environmental research, facilitating studies on the fate and transport of organic compounds. Its unique isotopic signature allows for precise tracking and quantification in various analytical applications, including mass spectrometry and metabolic studies. -
Stable Isotope
1,2,4-Triazole-13C2,15N3 is a stable isotope-labeled compound that features carbon-13 and nitrogen-15 isotopes. This reagent is utilized in metabolic studies, tracer experiments, and NMR spectroscopy to investigate the chemical and biological behavior of triazole derivatives. Its incorporation of stable isotopes enhances the accuracy of analytical techniques, aiding researchers in understanding biochemical pathways and compound interactions. -
Stable Isotope
2,5,8,11-Tetraoxadodecane-d6 is a stable isotope-labeled compound that serves as a valuable tracer in chemical research. This deuterium-labeled variant of 2,5,8,11-Tetraoxadodecane is particularly useful in studies involving reaction mechanism elucidation, metabolic profiling, and quantitative analysis of compounds in complex biological systems. Researchers can utilize this reagent for applications in mass spectrometry and various analytical chemistry techniques. -
Stable Isotope
1-(Methyl-d3)piperazine is a stable isotope-labeled derivative of N-Methylpiperazine. This compound serves as a valuable tool in various biochemical and pharmacological studies, enabling researchers to trace molecular interactions and metabolic pathways. Its deuterium labeling enhances the accuracy of mass spectrometry analysis, making it suitable for applications in drug development and metabolic research. -
Stable Isotope
Diethyl 2-(4-ethoxyphenyl)-2-ethylmalonate-d5 is a deuterium-labeled compound used as a stable isotope in metabolic studies. This reagent is pivotal for studying metabolic pathways and tracer applications due to its isotopic signature. It enables precise quantification and tracking of biological processes in a variety of research settings, including pharmacokinetics and mechanism of action studies. -
Stable Isotope
p-Fluorobenzylamine-d4 is a deuterium-labeled derivative of p-Fluorobenzylamine, primarily used as a stable isotope for research applications. This compound is valuable in studies involving metabolic tracing, allowing for the assessment of biochemical pathways and the analysis of complex mixtures through mass spectrometry. Its stable isotopic nature enhances the reliability and accuracy of quantitative analyses in various biochemical and pharmaceutical investigations. -
Stable Isotope
Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4 is a deuterated stable isotope of Bis(4-chlorophenyl)methanol. This compound serves as a valuable internal standard in analytical applications, particularly in mass spectrometry and NMR studies. Its unique isotopic labeling allows for enhanced sensitivity and specificity in quantifying target compounds, making it ideal for chemical and biological research. -
Stable Isotope
3-Deoxy-3-fluoro-D-glucose-13C is a stable isotope-labeled analog of 3-Deoxy-3-fluoro-D-glucose, serving as a valuable tool in metabolic studies. This compound enables researchers to track glucose metabolism and study its role in various biological processes, including cancer metabolism and glucose transport. Its unique labeling facilitates advanced techniques in metabolic imaging and provides insights into metabolic pathways. -
Stable Isotope
1-Bromohexadecane-d4 is a stable isotope-labeled compound, specifically deuterated at the bromine site. This reagent serves as an important tool in chemical research, particularly in studies involving lipid metabolism and surfactant behavior. Its applications extend to tracking metabolic pathways and elucidating mechanisms in biological systems. -
Stable Isotope
Diphenyl-2,2′,4,4′,6,6′-methylamine-d6 is a stable isotope-labeled compound featuring deuterium substitutions on the diphenyl-methylamine structure. This reagent is primarily utilized in analytical chemistry and tracer studies, aiding in the investigation of metabolic pathways and drug metabolism through precise isotopic labeling. Its incorporation into research enables enhanced sensitivity and specificity in mass spectrometry and nuclear magnetic resonance (NMR) applications. -
Stable Isotope
Monononyl phthalate-d4 is a deuterium-labeled derivative of mono-n-nonyl phthalate, designed for stable isotope applications in chemical research. This compound serves as a valuable internal standard in mass spectrometry and other analytical methods to quantify nonyl phthalate in various biological and environmental samples. Its incorporation of deuterium enhances precision in tracing and measuring the compound's presence across analytical platforms. -
Stable Isotope
Elagolix Methoxy-d3 is a deuterium-labeled derivative of Elagolix Methoxy Sodium Salt, serving as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic research to trace the absorption and distribution of Elagolix in biological systems. Its stable isotope nature enhances the accuracy of experimental results, making it a valuable tool in drug metabolism investigations. -
Stable Isotope
1,1,1,2-Tetrachloroethane-d2 is a deuterium-labeled analog of 1,1,1,2-Tetrachloroethane, serving as a stable isotope for various research applications. This compound is primarily utilized in studies involving environmental chemistry, tracing mechanisms of chlorinated solvent degradation, and evaluating the fate of organic pollutants. Its stable isotope nature makes it an essential tool for analytical techniques such as mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. -
Stable Isotope
2,5,6-Triaminopyrimidin-4(3H)-one-13C2,15N is a stable isotope-labeled analog of 2,5,6-Triaminopyrimidin-4(3H)-one. This compound serves as a valuable tool for biochemical assays and metabolic studies, allowing for precise tracking of metabolic pathways involving pyrimidine derivatives. Its stable isotope labeling enhances the detection and analysis in various research applications, including drug metabolism and pharmacokinetics. -
Stable Isotope
1,2-Dinitroglycerin-d5 is a deuterium-labeled derivative of 1,2-Dinitroglycerin, serving as a stable isotope for advanced biochemical studies. This compound is useful for tracer applications in pharmacokinetic and metabolic research, enabling more accurate studies of nitroglycerin metabolism and its effects on biological systems. Its stable isotope composition allows for enhanced sensitivity in analytical techniques such as mass spectrometry. -
Stable Isotope
9-cis-Retinol acetate-d5 is a deuterated form of 9-cis-Retinol acetate, which serves as a stable isotope label. This compound is a derivative of retinal, playing a crucial role in various biological processes, including vision. It is primarily used in pharmacokinetic studies and metabolic research, allowing for the investigation of retinoid metabolism and distribution in biological systems. -
Stable Isotope
N-Nitrosocytisine-d4 is a stable isotope-labeled derivative of N-Nitrosocytisine, designed for use in analytical and research applications. This compound serves as a valuable internal standard in pharmacokinetic studies and metabolic profiling of nitrosamine compounds. Its deuterium labeling enhances the reliability and precision of quantification in mass spectrometry assays. -
Stable Isotope
D-Alanine-3,3,3-N-t-Boc-d3 is a stable isotope-labeled version of D-Alanine, featuring a tert-butyloxycarbonyl (Boc) protective group. This compound is primarily utilized in isotopic labeling studies and quantitative analysis in mass spectrometry. Its distinctive deuterated structure facilitates research in metabolic pathways, protein synthesis, and the study of amino acid metabolism. -
Stable Isotope
2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine is a deuterated derivative of 2-tert-Butylamino-4-chloro-6-cyclopropylamino-1,3,5-triazine, designed for use as a stable isotope in scientific research. This compound serves as a valuable tracer in mass spectrometry and can aid in the elucidation of metabolic pathways. Its unique labeling provides insight into biological processes and interactions involving the parent molecule, making it an important tool for studies in pharmacology and biochemistry. -
Stable Isotope
1-Bromo-3,4-difluorobenzene-d3 is a stable isotope-labeled compound derived from 1-bromo-3,4-difluorobenzene. It serves as a useful internal standard for quantitative analysis in mass spectrometry and NMR applications. This reagent is valuable in studying the metabolism and environmental behavior of aromatic compounds, aiding in the detailed investigation of reaction mechanisms and interactions in chemical research. -
Stable Isotope
2,2′,4,4′,5-Pentabromo diphenyl ether-13C12 is a stable isotope-labeled derivative of 2,2′,4,4′,5-Pentabromo diphenyl ether. This compound is used primarily in environmental studies and analytical chemistry to trace and quantify the fate and transport of brominated flame retardants in various matrices. Its stable 13C labeling allows for enhanced detection and characterization in complex samples, aiding research focused on ecological and toxicological assessments. -
Stable Isotope
1-Bromononane-d4-1 is a deuterated derivative of 1-Bromononane, serving as a stable isotope for research applications. The incorporation of deuterium enhances the compound's utility in metabolic studies, tracing experiments, and various analytical techniques. This reagent is crucial for scientists investigating organic synthesis, molecular tracing, and isotope labeling in biochemical pathways. -
Isotope-Labeled Compounds
Dodecyl N,N-dimethylaminoacetate-d6 is a deuterated form of Dodecyl N,N-dimethylaminoacetate, serving as an isotope-labeled compound. This reagent is primarily utilized in tracking studies involving lipid bilayers and membrane dynamics due to its hydrophobic properties. Its incorporation into experimental designs facilitates advanced research in biochemistry and pharmacology, enabling more precise measurements of interactions and behaviors within biological systems. -
Stable Isotope
N-Acetyl(mono)desethylchloroquine-d4 is a stable isotope-labeled derivative of N-Acetyl(mono)desethylchloroquine. This compound allows for precise quantification in metabolic and pharmacokinetic studies by providing reliable and traceable readings in mass spectrometry. It is particularly useful in research examining chloroquine derivatives and their biological effects, facilitating deeper understanding of drug metabolism and distribution. -
Stable Isotope
2-(Benzyl(methyl)amino)ethanol-d4 is a deuterated derivative of 2-(Benzyl(methyl)amino)ethanol, featuring stable isotope labeling. This compound serves as a valuable tool in mass spectrometry and NMR spectroscopy applications, enabling precise quantitative analysis and metabolic tracing in biochemical studies. Its unique labeling allows for enhanced detection and differentiation in complex biological matrices, facilitating research in pharmacokinetics and drug metabolism.
