Catalog No.
Product Name
Application
Product Information
Citations
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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. -
Stable Isotope
5-Chloro-N-cyclohexylpentanamide-d11 is a deuterated stable isotope variant of 5-Chloro-N-cyclohexylpentanamide. This compound is utilized in pharmacokinetic studies and metabolic labeling to trace and quantify metabolic pathways in biological research. The incorporation of deuterium enhances the stability and specificity of analytical methods, making it valuable for studies in drug metabolism and environmental fate analysis. -
Stable Isotope
1,5-Dibromopentane-d10 is a stable isotope-labeled variant of 1,5-Dibromopentane. This reagent is essential for various analytical applications, including nuclear magnetic resonance (NMR) and mass spectrometry, enabling precise tracking and characterization of molecular interactions. Its use in chemical research facilitates the study of reaction mechanisms and metabolic pathways involving brominated compounds. -
Stable Isotope
2-Methylpiperazine-d6 is a deuterium-labeled derivative of 2-Methylpiperazine, commonly utilized as a stable isotope in various chemical research applications. Its incorporation of deuterium makes it a valuable tool for elucidating molecular structures and studying reaction mechanisms through NMR spectroscopy. Researchers can leverage this compound for kinetic studies, metabolic tracking, and pharmacokinetic investigations, enhancing the understanding of biochemical pathways and interactions. -
Stable Isotope
Oxiran-2-ylmethanol-d5 is a deuterium-labeled analog of Oxiran-2-ylmethanol, also known as Glycidol. This compound is known to induce base pair point mutations in bacterial models and to cause structural chromosome aberrations in cultured cells, making it valuable for mutagenesis studies. Additionally, Oxiran-2-ylmethanol-d5 is involved in the formation of hemoglobin adducts, relevant for cancer research and toxicology investigations. Its ability to participate in anionic polymerization allows for the synthesis of linear poly(glycidol), further expanding its utility in various scientific applications. -
Stable Isotope
Guanidine-15N3 hydrobromide is a chemically stable isotope-labeled compound primarily used in biochemical research and applications requiring isotopic labeling. This reagent facilitates studies in areas such as protein synthesis, metabolic tracking, and NMR spectroscopy due to its ability to provide enriched nitrogen isotopes. Researchers can utilize Guanidine-15N3 hydrobromide for the accurate measurement of biochemical processes and interaction dynamics. -
Stable Isotope
12-Hydroxystearic acid-d5 is a deuterium-labeled derivative of 12-Hydroxystearic acid, functioning as a stable isotope. This compound is utilized in various biochemical research applications, particularly in metabolic studies and fatty acid tracking. It serves as a valuable tool for elucidating lipid metabolism and understanding the physiological roles of hydroxystearic acids in cellular processes. -
Stable Isotope
20:1 SM (d18:1/20:1)-d9 is a deuterium-labeled sphingomyelin variant that serves as a stable isotope internal standard. This compound is utilized in mass spectrometry for quantifying sphingolipids in biological samples. Its application includes studying lipid metabolism and cellular signaling pathways, facilitating a deeper understanding of lipid-related diseases. -
Stable Isotope
Dodecane-1,12-diol-d24 is a stable isotope-labeled variant of Dodecane-1,12-diol, incorporating deuterium at the C1 and C12 positions. This reagent is specifically designed for use in isotopic tracing studies, enabling precise tracking of metabolic pathways and molecular dynamics in biochemical research. Its application facilitates enhanced analytical methodologies in various fields, including pharmacokinetics and environmental studies. -
Stable Isotope
3-Ethoxy-4-methoxy-Dopamine-d7 hydrochloride is a deuterium-labeled derivative of 3-Ethoxy-4-methoxy-Dopamine, serving as a stable isotope for research applications. This compound is utilized in analytical studies, including metabolic tracing and pharmacokinetic investigations. It offers enhanced detection capabilities in mass spectrometry and contributes to the understanding of dopamine-related pathways in biological systems. -
Stable Isotope
Tripentadecanoin-d5 is a deuterium-labeled derivative of Tripentadecanoin, serving as a stable isotope for various applications in chemical research. This compound is primarily utilized in metabolic tracing studies and can assist in understanding lipid metabolism pathways. Its labeled form allows for accurate quantification and tracking in complex biological systems, making it a valuable tool for researchers investigating lipid dynamics and related metabolic processes. -
Stable Isotope
2,3-Dimethylpyridine-d9 is a stable isotope-labeled compound of 2,3-Dimethylpyridine, where deuterium replaces hydrogen atoms. This reagent is primarily utilized in NMR spectroscopy and other analytical applications to study molecular structure and dynamics. Its isotopic labeling enhances sensitivity and resolution in various analytical techniques, making it valuable for chemical and biological research. -
Stable Isotope
1-O-n-Octyl-β-D-glucopyranoside-d17 is a deuterium-labeled derivative of n-Octyl-β-D-glucopyranoside, a non-ionic detergent. This compound is instrumental in biotechnological and biochemical research, facilitating the solubilization and crystallization of membrane proteins. Its stable isotope labeling allows for enhanced tracking and analysis in various experimental settings, contributing to more precise studies of membrane dynamics and protein interactions. -
Stable Isotope
N-Acetyl mescaline-d3 is a stable isotope-labeled derivative of N-Acetyl mescaline. It serves as a useful reference standard in pharmacokinetic studies and metabolic research involving mescaline derivatives. This compound aids in the trace analysis of drug metabolism and distribution, providing valuable insights in biochemical investigations. -
Stable Isotope
Dimethylcyanamide-d6 is a deuterium-labeled isotope of Dimethylcyanamide. It serves as a valuable stable isotope for use in various chemical research applications, particularly in studies involving metabolic pathways, tracer studies, and isotopic labeling in synthetic chemistry. This compound aids in elucidating mechanistic pathways and enhancing the understanding of biological processes. -
Stable Isotope
4-Chloro bupropion-d9 fumarate is a stable isotope-labeled derivative of 2-(Tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one fumarate, allowing for precise tracking and quantification in metabolic studies. This compound is particularly useful in pharmacokinetic and pharmacodynamic research, providing insight into the absorption, distribution, metabolism, and excretion (ADME) of bupropion analogs. It enables researchers to investigate the biological pathways involving bupropion in various therapeutic contexts. -
Stable Isotope
N-Dodecyl-N,N-dimethyldodecan-1-aminium-d25 bromide is a deuterium-labeled quaternary ammonium compound. This reagent functions as a stable isotope used in various chemical and biological research applications, particularly in studies of membrane dynamics and lipid interactions. Its unique isotopic labeling facilitates advanced analytical techniques such as mass spectrometry and NMR spectroscopy. -
Stable Isotope
Thiabendazole-d6 is a deuterated derivative of thiabendazole, a benzimidazole fungicide known for its antifungal and anticancer properties. This stable isotope is utilized in research applications to trace pathways and study metabolic processes involving thiabendazole. Additionally, it serves as a valuable tool for modeling developmental effects and examining potential malformations associated with thiabendazole exposure in various biological studies. -
Stable Isotope
Ethyl tetradecanoate-d27 is a deuterium-labeled derivative of ethyl tetradecanoate, serving as a stable isotope used in metabolic and pharmacokinetic studies. Its incorporation into various biochemical applications allows for enhanced tracking and analysis of metabolic pathways involving fatty acids. This reagent is ideal for researchers investigating lipid metabolism and dynamics in biological systems. -
Stable Isotope
O-Desethyl resiquimod-d6 is a deuterium-labeled derivative of O-Desethyl Resiquimod, designed as a stable isotope for analytical applications. This compound serves as a useful internal standard in quantitative mass spectrometry and other analytical techniques. It aids in the investigation of immunomodulatory effects and pathway activation associated with the original parent compound, O-Desethyl Resiquimod, in various biological research contexts. -
Stable Isotope
7ß,27-Dihydroxycholesterol-d6 is a deuterated form of 7ß,27-Dihydroxycholesterol, serving as a stable isotope. This compound is primarily used in metabolic studies and tracing experiments to investigate cholesterol metabolism and its role in various biological processes. Its stable isotopic labeling allows for precise quantification and tracking in complex biological matrices. -
Stable Isotope
4'-Hydroxy Fenretinide-d4 is a deuterium-labeled derivative of 4'-Hydroxy Fenretinide, primarily utilized as a stable isotope in biochemical research. This compound is important for studies involving retinoid signaling pathways and can assist in tracking metabolic processes in vivo. Its use in analytical applications enhances the understanding of the pharmacokinetics and dynamics of retinoid compounds in various biological contexts. -
Stable Isotope
1-(2-Pyridinyl)benzotriazole-153 is a stable isotope-labeled compound featuring a 15N isotope in the 1-(Pyridin-2-yl)-1H-benzo[d][1,2,3]triazole structure. This reagent serves as a valuable tool in applications involving isotope labeling and tracing in chemical research. Its incorporation facilitates studies on molecular dynamics, reaction mechanisms, and biological interactions in various experimental settings. -
Stable Isotope
6-Hydroxy Chlorzoxazone-d2 is a deuterium-labeled derivative of 5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one, serving as a stable isotope for scientific research. Its primary application lies in pharmacokinetics and metabolism studies, enabling enhanced detection and quantification in biological samples. This compound aids in elucidating the metabolic pathways and dynamics of chlorzoxazone and its derivatives within biological systems. -
Stable Isotope
Guanosine 5'-triphosphate (GTP), ammonium salt-d27 is a deuterium-labeled nucleotide that serves as a stable isotope. It is utilized in various biochemical research applications, including nucleotide metabolism studies and investigations of cellular signaling pathways. This labeled compound allows for enhanced tracking and quantification in studies involving GTP-dependent processes. -
Stable Isotope
Velnacrine-d4 is a deuterium-labeled derivative of Velnacrine, designed for precise tracking in pharmacokinetic studies. As a stable isotope, it provides enhanced sensitivity and specificity in mass spectrometry analyses. This compound is particularly useful for researchers investigating the metabolism and bioavailability of Velnacrine in various biological systems.
