Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N-Methylacetamide-d3 is a deuterated form of N-Methylacetamide, serving as a stable isotope for research applications. Its unique isotopic label allows for precise quantification in various analytical techniques, including nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. This compound is valuable in metabolic studies, tracer experiments, and investigations into chemical reactivity and mechanisms. -
Stable Isotope
1-Acetylnaphthalene-d3 is a stable isotope-labeled analog of 1-Acetylnaphthalene. This compound is primarily utilized in mass spectrometry and NMR spectroscopy, allowing for precise tracking and quantification of metabolites in biological samples. Its isotopic labeling enables researchers to investigate metabolic pathways, study interactions in enzymatic processes, and conduct advanced analytical studies in chemical biology. -
Stable Isotope
2-Amino-2-methyl-1-propanol-d11 is a deuterium-labeled analog of 2-Amino-2-methyl-1-propanol, serving as a stable isotope. This compound is useful in biological and biochemical research, particularly in studies involving metabolic pathways and reaction mechanisms where isotope labeling is required. It aids in enhancing the sensitivity and accuracy of analytical techniques such as mass spectrometry and NMR spectroscopy. -
Stable Isotope
Colfosceril miristate-d27 is a deuterium-labeled analogue of 1-myristoyl-2-myristoyl-sn-glycero-3-phosphocholine, serving as a stable isotope. This compound is utilized in metabolic studies and helps in tracking lipid metabolism, membrane dynamics, and cellular signaling pathways. Its unique labeling allows for enhanced sensitivity in mass spectrometry applications and provides insights into lipid interaction mechanisms in various biological systems. -
Stable Isotope
(S)-3-Aminopiperidine-2,6-dione-d hydrochloride is a deuterium-labeled analog of (S)-3-Aminopiperidine-2,6-dione hydrochloride. This stable isotope compound serves as a valuable tool for researchers in studying metabolic pathways and tracing chemical reactions. Its incorporation into experimental design facilitates the elucidation of biological processes and enhances the specificity of analytical techniques. -
Stable Isotope
4-Isopropylaniline-d4 is a deuterated derivative of 4-Isopropylaniline, serving as a stable isotope label in chemical research. This compound is primarily utilized in applications such as mass spectrometry and NMR spectroscopy, allowing for precise tracking and quantification of analytes in complex biological matrices. Its stable isotope nature enhances the accuracy of chemical and biological studies, making it invaluable in metabolic labeling and pathway analysis. -
Stable Isotope
17:0-20:3 PC-d5 is a deuterium-labeled phosphatidylcholine that serves as a stable isotope for research applications. This compound is utilized in mass spectrometry for lipidomic studies, enabling precise quantification and identification of lipid species in biological samples. Its use facilitates the investigation of metabolic pathways and lipid dynamics in cellular systems. -
Stable Isotope
Rac-Rotigotine methyl ether amide-d3 is a deuterium-labeled analog of rac-Rotigotine methyl ether amide. This stable isotope is primarily used as a tracer in pharmacokinetic studies and metabolic research. Its unique isotopic labeling facilitates the distinction of compound metabolism and pharmacodynamics in various biological systems, making it a valuable tool for researchers in drug development and biomedical studies. -
Stable Isotope
Methoprene-d7 is a deuterium-labeled version of Methoprene, a juvenile hormone analog that functions as a growth-regulating insecticide. It acts primarily as a juvenile hormone agonist, disrupting the normal development of insects. This reagent is useful in biological research for studying insect growth regulation and pesticide metabolism. Its stable isotope labeling aids in tracking and quantifying Methoprene's biological effects in various experimental settings. -
Stable Isotope
1,5-Dibromopentane-d4 is a deuterium-labeled derivative of 1,5-Dibromopentane. This stable isotope is commonly used as an internal standard in mass spectrometry and NMR applications, facilitating the quantification and analysis of organic compounds in chemical research. Its unique isotopic labeling allows for enhanced sensitivity and accuracy in tracing molecular behavior and interactions. -
Stable Isotope
Sodium 2-Methylpropionate-1-13C is a stable isotope-labeled compound featuring a carbon-13 isotope at the first position of 2-Methylpropionate. This reagent is primarily utilized in metabolic studies and tracer experiments to facilitate quantitative analysis of metabolic pathways. Its unique isotopic labeling allows for the investigation of biological processes in various organisms and helps in understanding biochemical mechanisms. -
Stable Isotope
2,3-Dibromo-1-propanol-d5 is a deuterated stable isotope form of 2,3-Dibromo-1-propanol. This reagent is utilized in various analytical applications, including tracer studies and mass spectrometry, to improve the accuracy of compound identification and quantification. Its isotopic labeling enhances the sensitivity and resolution of experiments in chemical research and helps in understanding metabolic pathways. -
Stable Isotope
1-(Methyl-d3)-4-(2,3,4-trimethoxybenzyl)piperazine is a stable isotope-labeled compound, specifically the deuterated form of 1-methyl-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride. Its primary application lies in labeling studies for drug metabolism and pharmacokinetics, enabling researchers to trace the compound's behavior in biological systems. This reagent is valuable for investigations involving metabolic pathways and interactions relevant to pharmacological research. -
Stable Isotope
Colfosceril miristate-d58 is a deuterium-labeled form of Colfosceril miristate, a synthetic phospholipid targeting lipid bilayers and monolayers. This stable isotope variant is essential for advanced studies in lipid dynamics, drug delivery mechanisms, and the formulation of liposomal carriers. Its use facilitates precise tracking of lipid interactions and behaviors in biological systems, enhancing our understanding of membrane biophysics and pharmaceutical applications. -
Stable Isotope
N-Nitroso guvacoline-d4 is a deuterium-labeled derivative of Methyl 1-nitroso-1,2,5,6-tetrahydropyridine-3-carboxylate. This stable isotope serves as a valuable internal standard in isotopic labeling studies and quantitative analysis. It is primarily used in biological and chemical research to facilitate the investigation of metabolic pathways and the mechanism of action of related compounds. -
Stable Isotope
Monoethylglycinexylidide-d6 is a deuterium-labeled analogue of Monoethylglycinexylidide, designed for use in stable isotope labeling studies. This compound serves as a valuable tool in drug metabolism and pharmacokinetic research, enabling precise tracking of metabolic processes. Its unique isotopic signature aids in distinguishing parent compounds from metabolites in complex biological samples. -
Stable Isotope
Octadecane-1-thiol-d37 is a deuterium-labeled derivative of octadecane-1-thiol, serving as a stable isotope for chemical research. Its primary application lies in improving mass spectrometry sensitivity and accuracy in quantitative analysis. This reagent is useful in studies involving lipid metabolism, surface chemistry, and the characterization of thiol-containing biomolecules. -
Stable Isotope
Alpha-Carboline N-Oxide-15N2 is a stable isotope-labeled derivative of 9H-Pyrido[2,3-b]indole 1-oxide. This compound is primarily utilized in the study of biological systems where stable isotope labeling is necessary for metabolic tracing and elucidating biochemical pathways. Its incorporation of nitrogen-15 allows for enhanced sensitivity and specificity in various analytical techniques, including mass spectrometry and NMR studies, making it a valuable reagent for chemical research in pharmacology and biochemistry. -
Stable Isotope
Ethylene-b-ionol-d3 is a stable isotope form of (1E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol. This deuterated compound is valuable for use in mechanistic studies and analytical applications, particularly in tracing metabolic pathways and structural elucidation. Its unique isotopic labeling facilitates enhanced detection and quantification in mass spectrometry and NMR spectroscopy, making it an important tool for researchers studying terpenoids and related compounds. -
Stable Isotope
N-Ethyl Metformin Hydrochloride-d6 is a stable isotope-labeled form of N-Ethyl Metformin Hydrochloride, utilized in various biochemical research applications. This deuterium-labeled compound serves as a valuable tool for pharmacokinetic studies, metabolic profiling, and mass spectrometry analysis. Its isotopic labeling allows for enhanced detection and quantification in complex biological matrices, facilitating investigations into drug metabolism and efficacy. -
Stable Isotope
2-Amino-5-bromopyridine-d3 is the deuterated derivative of 2-Amino-5-bromopyridine, functioning as a stable isotope. This compound serves as a valuable tracer in metabolic studies and isotopic labeling experiments. Its unique properties facilitate in-depth analysis of reaction pathways and biological processes involving pyridine derivatives. -
Stable Isotope
Deacetyldiltiazem-d6 hydrochloride is a stable isotope-labeled form of Deacetyldiltiazem hydrochloride, featuring six deuterium atoms. This compound is primarily utilized in mass spectrometry and analytical chemistry for pharmacokinetic studies. Its precise isotopic labeling enables accurate tracking of drug metabolism and distribution, making it valuable for research in drug development and pharmacology. -
Stable Isotope
Zolpidem 6-Carboxylic Acid-d6 is a deuterium-labeled derivative of zolpidem, specifically 3-(2-(Dimethylamino)-2-oxoethyl)-2-(P-tolyl)imidazo[1,2-a]pyridine-6-carboxylic acid. This stable isotope is primarily used in pharmacokinetic studies and metabolic research to track and quantify the compound in biological systems. Zolpidem's pharmacological activity as a sleep aid makes this labeled reagent valuable for understanding its mechanisms of action and metabolic pathways. -
Stable Isotope
Tetradecylamine-d29 is a deuterium-labeled derivative of Tetradecylamine, serving as a stable isotope used in various analytical applications. This reagent is particularly valuable in mass spectrometry and other isotopic labeling studies, allowing for enhanced detection and quantification of compounds in complex biological samples. Its unique isotopic signature aids in facilitating precise tracking of biomolecular interactions and metabolic tracing. -
Isotope-Labeled Compounds
[1,1'-Biphenyl]-3-amine-13C6 hydrochloride is an isotope-labeled compound designed for trace analysis in chemical research. This 13C labeled derivative of [1,1'-Biphenyl]-3-amine hydrochloride enables enhanced tracking of metabolic pathways and molecular interactions in biological systems. It is particularly useful in studies involving pharmacokinetics and environmental fate analysis, facilitating accurate quantification and identification in complex matrices. -
Stable Isotope
Lauroyl-L-carnitine-d3 hydrochloride is a deuterium-labeled analog of L-carnitine, primarily utilized as a stable isotope in biochemical research. This compound is instrumental for studies involving metabolism, transport processes, and lipid metabolism pathways, offering insights into the dynamics of acylcarnitines in biological systems. Its stable isotope labeling allows for enhanced quantification and tracking of metabolic pathways in conditions such as obesity and diabetes. -
Stable Isotope
Glycidyl eicosapentaenoate-d5 is a stable isotope-labeled derivative of Glycidyl eicosapentaenoate, specifically enriched with deuterium. This compound can be utilized in metabolic studies, mass spectrometry, and tracer experiments, facilitating the investigation of lipid metabolism and the role of eicosapentaenoic acid in biological systems. The incorporation of deuterium enhances analytical sensitivity and specificity, making it a valuable tool for researchers studying fatty acid dynamics and related biochemical pathways. -
Stable Isotope
1,1-Dimethyl-1-propanol-d6 is a stable isotope-labeled derivative of 1,1-Dimethyl-1-propanol. It serves as a valuable internal standard for quantitative analysis in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. This compound is particularly useful in metabolic studies and isotopic labeling experiments, enabling precise tracking of biosynthetic pathways and reaction mechanisms. -
Stable Isotope
Fmoc-Ile-OH-15N is a stable isotope-labeled derivative of isoleucine. This compound is utilized in peptide synthesis and structural studies, providing enhanced resolution in mass spectrometry and nuclear magnetic resonance (NMR) applications. Its incorporation into peptides allows for the investigation of protein dynamics, interactions, and conformational changes in biochemical research. -
Stable Isotope
1-(3,4-Dimethoxyphenyl)ethanone-d3 is a deuterium-labeled analog of 1-(3,4-Dimethoxyphenyl)ethanone, serving as a stable isotope reference compound. This reagent is useful in quantitative analysis and metabolic studies, allowing for precise tracking of metabolic pathways and molecular interactions. Its application extends to research involving the pharmacokinetics of drug compounds and the investigation of biological processes where precise isotopic labeling is critical. -
Stable Isotope
(1E,4Z,6E)-Curcumin-d6 is a deuterium-labeled derivative of curcumin, providing a stable isotope for advanced research applications. This compound is widely used as a tracer in metabolic studies and pharmacokinetic analysis, offering insights into the bioavailability and distribution of curcumin in biological systems. Its unique labeling facilitates the tracking of molecular interactions and enhances the understanding of curcumin's therapeutic effects. -
Stable Isotope
Estradiol 17-Benzoate-13C2 is a stable isotope-labeled version of Estradiol 17-Benzoate, featuring two carbon-13 isotopes. This compound serves as a valuable tool for metabolic studies and tracer experiments in biological systems. Its primary applications include investigating estrogen metabolism and signaling pathways, as well as enhancing the accuracy of quantitative analyses in pharmacokinetic studies. -
Stable Isotope
4-(4-Chlorophenyl)cyclohexanol-d5 is a stable isotope-labeled form of 4-(4-Chlorophenyl)cyclohexanol. It serves as a valuable internal standard in quantitative analysis, particularly in mass spectrometry applications. This compound is instrumental in pharmacokinetic studies and metabolic profiling, allowing for enhanced accuracy in the detection and quantification of related metabolites in biological samples. -
Stable Isotope
N-Methyl pyrrole-d4 is a deuterated stable isotope of N-Methyl pyrrole. It is primarily utilized in research applications involving isotopic labeling, allowing for enhanced tracking and analysis of molecular interactions in various biochemical studies. N-Methyl pyrrole-d4 is particularly valuable in mass spectrometry and nuclear magnetic resonance (NMR) studies, providing insights into the structure and behavior of complex organic molecules. -
Stable Isotope
N-(Methyl-d3)-N-tosylglycine is a stable isotope-labeled derivative of 2-(N-Methyl-4-methylbenzenesulfonamido)acetic acid. This compound serves as a valuable tracer in studies requiring deuterium labeling, facilitating the investigation of metabolic pathways and molecular interactions in biological systems. Its application in drug metabolism research and pharmacokinetic studies enhances the depth and accuracy of analysis in chemical biology. -
Stable Isotope
1,5-Dichloro-2,4-dinitrobenzene-13C6 is the carbon-13 labeled variant of 1,5-dichloro-2,4-dinitrobenzene, functioning as a stable isotope. This compound is commonly utilized in tracer studies, allowing for the investigation of metabolic pathways and reaction mechanisms in biological systems. Its unique isotopic signature makes it valuable in identifying and quantifying chemical transformations in complex matrices. -
Stable Isotope
N-Methylacetamide-d7 is a stable isotope-labeled derivative of N-Methylacetamide, characterized by the incorporation of deuterium. This reagent serves as an important tool in various analytical and biochemical research applications, particularly in studies involving metabolomics and drug development. The use of N-Methylacetamide-d7 enhances the precision of NMR spectroscopy and mass spectrometry, facilitating the tracking of metabolic pathways and the investigation of compound behavior in biological systems. -
Stable Isotope
Tacrolimus impurity 16-13C, d2 is a stable isotope-labeled form of 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506. This compound serves as a valuable tool for quantitative analysis in pharmacokinetic studies and metabolic research involving tacrolimus. Its unique isotopic labeling facilitates precise monitoring of drug metabolism and distribution, aiding in the understanding of drug interactions and efficacy. -
Stable Isotope
1-Bromododecane-d25 is a deuterium-labeled analog of 1-Bromododecane, functioning as a stable isotope for research applications. Its unique isotopic composition allows for enhanced analysis in various kinetic studies and tracer experiments. This reagent is valuable for exploring reaction mechanisms and metabolic pathways in organic chemistry and biological research. -
Stable Isotope
Nitroso diisobutylamine-d4 is a deuterated stable isotope of Nitroso diisobutylamine, serving as a valuable internal standard in analytical chemistry. This compound is utilized for quantitative analysis in various biochemical research applications, particularly in mass spectrometry to trace and quantify metabolites. Its stable isotopic labeling enhances the sensitivity and specificity of detection in complex biological matrices. -
Isotope-Labeled Compound
Oxybutynin-d10 hydrochloride is a deuterium-labeled analogue of the anticholinergic agent Oxybutynin, which primarily targets and inhibits vascular Kv channels, exhibiting a concentration-dependent effect with an IC50 of 11.51 μM. This compound is useful in click chemistry applications, featuring an alkyne functional group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. Its unique isotopic labeling allows for precise tracking and analysis in pharmacological research. -
Stable Isotope
1-Bromoheptane-d7 is a deuterated variant of 1-Bromoheptane, serving as a stable isotope for research applications. Its primary use includes tracing and quantifying organic compounds in complex mixtures through techniques such as NMR and mass spectrometry. This reagent facilitates studies on reaction mechanisms and pathways, offering enhanced accuracy in analytical chemistry and organic synthesis investigations. -
Stable Isotope
17:0 Lyso PE-d5 is a deuterium-labeled phosphatidylethanolamine derivative. This stable isotope is useful for tracing experiments and quantitative analysis in lipid metabolism studies. It serves as an important tool in research applications involving membrane biophysics and dynamics, as well as in the investigation of lipid signaling pathways. -
Stable Isotope
N-Caproic acid-d11 sodium is a stable isotope-labeled form of N-caproic acid sodium salt. This deuterated compound is utilized in various fields of chemical research, particularly in studies involving metabolic pathways and tracer studies. Its unique isotopic labeling allows for enhanced analytical precision in spectroscopic techniques, making it an important tool for researchers investigating fatty acid metabolism and related biological processes. -
Stable Isotope
Fesoterodine-d7 hydrochloride is a deuterated compound used as a stable isotope in chemical research. It is a derivative of 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, serving as a valuable tool for pharmacokinetic studies and metabolic research. This compound allows for the selective tracing and quantification of fesoterodine metabolism in biological systems through advanced analytical techniques. Its use in studies of urinary disorders and bladder function makes it an important reagent in drug development and therapeutic research. -
Stable Isotope
4,7-Dichloroquinoline-15N is a stable isotope-labeled derivative of 4,7-dichloroquinoline. Its unique isotopic signature makes it an essential tool for tracing and studying metabolic processes in biological research. This compound is particularly useful in pharmacokinetic studies, helping to elucidate the mechanisms of action and distribution of quinoline derivatives in various biological systems. -
Stable Isotope
6-Chloro-1-hexanol-d6 is a deuterated form of 6-Chloro-1-hexanol, serving as a stable isotope reagent. This compound is instrumental in various research applications, particularly in the fields of chemical biology and metabolomics, where it aids in tracing and quantifying biological pathways. Its unique isotopic labeling allows for enhanced sensitivity and precision in analytical methods such as mass spectrometry and NMR spectroscopy. -
Stable Isotope
PhIP-d3 (2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine-d3) is a deuterated stable isotope of PhIP, a heterocyclic amine discovered as a byproduct of meat cooking. This compound exhibits DNA-damaging and mutagenic properties, which can elucidate its role in the development of cancer. Additionally, PhIP demonstrates estrogenic activity, contributing to its tissue-specific carcinogenic effects. PhIP-d3 is valuable in research focused on carcinogenesis, toxicology, and the environmental impact of food-derived compounds. -
Stable Isotope
Boc-Leu-OH·H2O-d10 is a deuterium-labeled derivative of Boc-Leu-OH·H2O, featuring a stable isotope that enhances the sensitivity of analytical methods. This compound is primarily used in the study of peptide synthesis and proteomics, enabling researchers to track and quantify biomolecules with greater accuracy. Its incorporation of deuterium allows for improved nuclear magnetic resonance (NMR) studies and mass spectrometry applications, facilitating deeper insights into molecular behavior in biological systems. -
Stable Isotope
5-Hydroxy Propafenone-d5-1 hydrochloride is a deuterated metabolite of 5-Hydroxy Propafenone, serving as a stable isotope reference standard. This compound is essential for pharmacokinetic studies and metabolic profiling in drug development. It can be utilized in isotopic labeling experiments to track the distribution and metabolism of drugs in biological research.
