Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Ethyl-3-methylimidazolium chloride-d11 is a deuterium-labeled ionic liquid, specifically designed for applications in chemical research. This stable isotope variant is crucial for studies involving NMR spectroscopy and other analytical techniques, providing enhanced sensitivity and resolution. Its unique isotopic composition facilitates the investigation of reaction mechanisms and molecular interactions in various chemical processes. -
Stable Isotope
Benzamide-C6-N-Boc-C2-amide-phenol-d5 is a deuterium-labeled derivative of Benzamide-C6-N-Boc-C2-amide-phenol. This stable isotope-labeled compound is utilized in molecular research to enhance the accuracy of analytical techniques such as NMR spectroscopy and mass spectrometry. Its incorporation into studies facilitates the investigation of metabolic pathways and the pharmacokinetics of related compounds in various biological systems. -
Stable Isotope
1,3-Dimethoxybenzene-d10, a stable isotope variant of 1,3-Dimethoxybenzene, serves as a valuable tool in chemical research. This compound is categorized as a dimethoxybenzene, functioning primarily as an intermediate in the synthesis of various organic compounds. Its deuterated form enables enhanced analytical precision in studies involving reaction mechanisms and metabolic pathways. 1,3-Dimethoxybenzene-d10 is particularly useful in fields such as organic synthesis, mass spectrometry, and isotopic labeling techniques. -
Stable Isotope
N-Dodecyl-N,N-dimethyldodecan-1-aminium-d5 bromide is a stable isotope-labeled compound designed for use in various chemical research applications. This deuterium-labeled variant offers enhanced tracking in studies involving biological systems and reaction mechanisms. It is particularly useful in isotope labeling experiments that require precise quantification and elucidation of molecular interactions. -
Stable Isotope
4-Chlorobenzamide-d4 is a deuterium-labeled derivative of 4-Chlorobenzamide, serving as a stable isotope for research applications. This compound is utilized in mass spectrometry and isotopic labeling studies, allowing for the analysis of metabolic pathways and pharmacokinetics. Its incorporation into experimental designs aids in understanding the behavior of 4-Chlorobenzamide in biological systems and enhances the precision of analytical techniques. -
Stable Isotope
1-(3,4-Dimethylphenyl)ethan-1-ol-13C,d3 is a stable isotope-labeled compound designed for precision in metabolic studies. This deuterium and carbon-13 labeled form of 1-(3,4-Dimethylphenyl)ethanol enables researchers to trace metabolic pathways and quantify metabolic processes. Its application in pharmacokinetic studies can enhance understanding of drug behavior and distribution in biological systems. -
Stable Isotope
1-Bromo-4-(bromomethyl)benzene-d4 is a stable isotope-labeled compound, specifically deuterated at the benzyl position. This reagent is utilized in various research applications, including synthetic chemistry and tracer studies, allowing for enhanced analysis and tracking of reactions involving brominated aromatic compounds in complex mixtures. Its unique isotopic properties facilitate improved quantification in NMR and mass spectrometry. -
Stable Isotope
3-Chlorobenzoic acid-d4 is a deuterium-labeled derivative of 3-chlorobenzoic acid, utilized as a stable isotope standard in various chemical analyses. This reagent serves as a valuable tracer in metabolic studies and environmental research, enabling precise quantification and characterization of chemical compounds. Its unique isotopic signature enhances detection sensitivity in spectroscopy and mass spectrometry applications. -
Stable Isotope
N,N-Dimethyl-N'-(4-nitrophenyl)acetimidamide-d6 is a deuterated analog of N,N-Dimethyl-N'-(4-nitrophenyl)acetimidamide, serving as a stable isotope labeled compound. This reagent is primarily utilized in various analytical applications, including mass spectrometry and tracer studies, to enhance the sensitivity and specificity of chemical analysis. Its unique isotope labeling facilitates the investigation of biological pathways and drug metabolism. -
Stable Isotope
17β-Dihydroequilenin-4,16,16-d3 is a stable isotope-labeled derivative of 17β-Dihydroequilenin, providing enhanced traceability in biochemical assays. This compound is primarily utilized for pharmacokinetic studies and metabolic research, allowing for detailed analysis of estrogenic activity and its interactions in biological systems. Its stable isotope labeling aids in distinguishing the compound from endogenous materials in various experimental contexts. -
Stable Isotope
Dihydro FF-MAS-d6 is a stable isotope-labeled compound designed for use in metabolic and pharmacokinetic studies. The incorporation of deuterium enhances its utility in mass spectrometry and NMR applications, facilitating the elucidation of metabolic pathways and drug interactions. This reagent is essential for researchers investigating the dynamics of drug behavior and biochemical processes in various biological systems. -
Stable Isotope
Dimethyl terephthalate-13C2-1 is a stable isotope-labeled variant of dimethyl terephthalate, identified by its incorporation of two carbon-13 atoms. This compound serves as a valuable tracer in metabolic studies and polymer research, allowing for the investigation of biosynthetic pathways and the analysis of polyester production processes. Its low toxicity and volatility make it suitable for various applications in chemical research and industrial processes. -
Stable Isotope
Nor Mianserin (Major)-d6 is a deuterium-labeled derivative of 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine. This stable isotope is primarily used as an internal standard in mass spectrometry for the quantification of Nor Mianserin and its metabolites in biological samples. Its key applications include pharmacokinetic studies, drug metabolism investigations, and analytical method development in pharmaceutical research. -
Stable Isotope
Acetate-d7 ammonium is a stable isotope-labeled form of ammonium acetate, incorporating seven deuterium atoms. This reagent is valuable in various research applications, including metabolomics and tracing studies, allowing for precise quantification and tracking of acetate metabolism in biological systems. Its use facilitates the study of biochemical pathways and enhances the understanding of metabolic processes. -
Stable Isotope
Acetamide-15N is a stable isotope-labeled compound of Acetamide, featuring nitrogen-15. This reagent serves as an important intermediate in the synthesis of various organic compounds, including methylamine and thioacetamide. Additionally, it finds applications in the production of insecticides and as a plasticizer in materials such as leather, cloth, and coatings. Caution is advised as Acetamide is recognized for its potential carcinogenic properties. -
Stable Isotope
1-Methylurea-d6 is a stable isotope-labeled form of 1-Methylurea, featuring deuterium substitutions that enhance its utility in analytical and biochemical research. This reagent serves as a valuable internal standard in mass spectrometry and other quantitative analyses, allowing for precise tracking of metabolic pathways and the study of nitrogenous compounds in various biological systems. Its application extends to isotope labeling studies, facilitating investigations into enzyme activities and reactions involving methylurea derivatives. -
Stable Isotope
CER7-2’S,6R-d9 is a stable isotope-labeled derivative of CER7-2’S,6R, featuring deuterium atoms for enhanced tracking in metabolic studies. This reagent is primarily utilized in isotopic labeling experiments and can effectively aid in the elucidation of metabolic pathways and pharmacokinetics. Its stability and specificity make it an essential tool for researchers studying the biological dynamics of CER7-2 compounds. -
Stable Isotope
2-Chloro-1,3-propanediol-d5 (major) is a deuterated form of 2-Chloro-1,3-propanediol, designed to serve as a stable isotope standard in various chemical research applications. This compound enables precise quantitative analysis in studies involving metabolic pathways and synthetic processes. Its unique isotopic labeling can enhance the sensitivity and accuracy of mass spectrometry, making it valuable for researchers in organic chemistry and environmental studies. -
Stable Isotope
ONPG-13C is a stable isotope-labeled form of o-nitrophenyl-β-D-galactopyranoside (ONPG), which serves as a chromogenic substrate for the enzymatic activity of β-galactosidase. Its incorporation of the 13C isotope allows for precise tracking and quantification in biochemical assays. ONPG-13C is widely utilized in research applications involving enzyme kinetics, metabolic studies, and the assessment of gene expression in various biological systems. -
Isotope-Labeled Compounds
2-(Methylamino)-1-(P-tolyl)propan-1-ol-d3 hydrochloride is a deuterium-labeled derivative of 2-(Methylamino)-1-(P-tolyl)propan-1-ol hydrochloride. This compound serves as an important tool in isotopic labeling studies, facilitating investigations into metabolic pathways and drug interactions. Its unique properties make it valuable for researchers studying pharmacokinetics and dynamic biological processes. -
Stable Isotope
3-Deoxyglucosone-13C6 is a stable isotope-labeled derivative of 3-deoxyglucosone, specifically the (5s,6r)-2,5-dihydroxy-6-(hydroxymethyl)dihydro-2H-pyran-3(4H)-one. This isotope is utilized in metabolic studies to trace carbohydrate metabolism and evaluate the dynamics of glucose-related pathways. Its incorporation into research allows for enhanced detection sensitivity in NMR and mass spectrometry applications, aiding in the understanding of glycation processes and related biochemical phenomena. -
Stable Isotope
M8 metabolite of Carvedilol-d5 is a stable isotope-labeled derivative used predominantly in pharmacokinetic studies. This deuterium-labeled metabolite serves as a valuable tool for tracing Carvedilol metabolism and excretion in biological systems. Its unique isotopic signature facilitates accurate quantification and analysis of drug metabolism pathways, enabling researchers to gain insights into the pharmacological profiles of beta-blockers. -
Stable Isotope
N-(2-Bromoethyl)phthalimide-d4 is a stable isotope-labeled compound designed to facilitate research in organic and medicinal chemistry. This deuterated derivative of N-(2-Bromoethyl)phthalimide enables precise quantification and tracing in various biological systems. Its key applications include use in metabolic studies, drug metabolism research, and the development of deuterium-labeled pharmaceuticals. The incorporation of deuterium provides enhanced stability and benefits analytical techniques such as mass spectrometry. -
Stable Isotope
N-Nitrosoanatabine-d4 is a deuterium-labeled derivative of N-Nitrosoanatabine, serving as a stable isotope. This compound is primarily used in pharmacokinetic studies and metabolic research to trace the behavior of N-Nitrosoanatabine in biological systems. Its incorporation of deuterium allows for enhanced sensitivity in analytical techniques such as mass spectrometry, facilitating precise quantification of N-Nitrosoanatabine in various biological matrices. -
Stable Isotope
1-Bromononane-d4 is a stable isotope-labeled analog of 1-Bromononane, incorporating deuterium at four positions. This compound is primarily used in chemical and biological research to trace mechanisms of reaction and metabolic pathways involving nonane derivatives. Its deuterated form enhances the sensitivity and specificity of various analytical techniques, including mass spectrometry, enabling precise quantification and structural elucidation of organic compounds in complex biological mixtures. -
Stable Isotope
Methyl decanoate-d19 is a deuterated derivative of methyl decanoate, designed for use as a stable isotope tracer in metabolic studies. Its incorporation of deuterium enables precise tracking of metabolic pathways and flux analysis in biochemical research. This compound is instrumental in various applications, including lipid metabolism studies and the investigation of fatty acid synthesis in biological systems. -
Stable Isotope
Tetratriacontane-d70 is a deuterium-labeled derivative of tetratriacontane, serving as a stable isotope reagent. Its primary mechanism involves the incorporation of deuterium into lipid membranes to trace metabolic pathways and lipid metabolism in a variety of biological systems. This compound is valuable for research applications in mass spectrometry, isotopic tracing studies, and lipid profiling, facilitating precise investigations in biochemistry and pharmacology. -
Stable Isotope
DL-2-Methyl-d3-butyric acid is a deuterium-labeled analogue of DL-2-Methyl-butyric acid, serving as a stable isotope. It is primarily used in metabolic studies and tracer experiments to investigate lipid metabolism and biosynthetic pathways. This compound aids in the elucidation of biochemical interactions and the dynamics of metabolic processes in various biological systems. -
Stable Isotope
Methoxycarbonyl Cefadroxil-d6 is a deuterium-labeled analogue of Methoxycarbonyl Cefadroxil, designed as a stable isotope for research applications. This compound serves as a valuable tool for pharmacokinetic studies and elucidating metabolic pathways in biological systems. Its precise isotopic composition allows for accurate quantification and analysis in mass spectrometry-based experiments. -
Stable Isotope
1,2-Bis(2,4,6-tribromophenoxy)ethane-1,1,2,2-d4 is a stable isotope-labeled compound designed for tracing and analysis in chemical research. This deuterium-labeled derivative of bis(2,4,6-tribromophenoxy)ethane is useful for enhancing the sensitivity and accuracy of various analytical techniques, including mass spectrometry. Its incorporation into studies can facilitate the investigation of mechanisms of action and the environmental fate of brominated compounds. -
Stable Isotope
N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3 is a stable isotope-labeled compound that serves as a valuable internal standard in quantitative mass spectrometry applications. This deuterium-labeled derivative of N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine is designed for accurate measurement of cysteine derivatives in biological samples. Its use is crucial in metabolic studies and pharmacokinetic research to trace metabolic pathways and assess compound behavior in biological systems. -
Stable Isotope
Formaldehyde 2,4-Dinitrophenylhydrazone-13C is a stable isotope-labeled derivative of 1-(2,4-Dinitrophenyl)-2-methylenehydrazine that serves as a vital tool in analytical chemistry. This compound is often utilized in the study of carbon labeling in various biochemical assays, enhancing the understanding of metabolic pathways and tracing reaction mechanisms. Its incorporation of the 13C isotope enables precise detection and quantification in complex biological samples. -
Stable Isotope
3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6 is a stable isotope-labeled compound used primarily as a tracer in metabolic studies and analytical research. Its deuterium incorporation allows for enhanced sensitivity in various spectroscopic techniques, facilitating the investigation of biological processes involving the parent urea compound. This reagent is applicable in pharmacokinetics and drug metabolism studies, aiding in the understanding of molecular interactions and biological pathways. -
Stable Isotope
1-Methyl-4-oxopiperidine-d4 is a deuterium-labeled derivative of 1-Methyl-4-oxopiperidine, serving as a stable isotope for various analytical applications. This compound is utilized in tracer studies, metabolic research, and quantitative analytical methods, providing enhanced accuracy in mass spectrometry and NMR spectroscopy. Its incorporation of deuterium allows for improved detection and quantification of biological processes involving piperidine derivatives. -
Stable Isotope
p-Fluorophenol-d6 is a deuterated analog of p-Fluorophenol, serving as a stable isotope label for various chemical studies. This compound is valuable for applications in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry, enabling the tracing of chemical pathways and interactions in biological systems. Its unique isotopic signature aids in enhancing the sensitivity and specificity of analytical methods used in chemical research. -
Stable Isotope
2,4-Difluoro-1-methylbenzene-d3 is a stable isotope-labeled analogue of 2,4-Difluoro-1-methylbenzene. This compound is primarily used in research requiring isotopic tracking and analysis, particularly in pharmacokinetic studies and metabolic investigations. Its deuterium labeling enhances sensitivity in various analytical techniques, making it suitable for applications in environmental chemistry and chemical biology. -
Stable Isotope
L-Glutaryl Carnitine Chloride-d6 is a stable isotope-labeled derivative of L-Glutaryl Carnitine Chloride. This compound is utilized in biological and pharmacokinetic studies, allowing for precise tracking of L-Glutaryl Carnitine metabolism. It serves as a valuable tool for researchers investigating metabolic pathways and the physiological roles of carnitine derivatives in various biological systems. -
Stable Isotope
Adamantane-carboxylic Acid-d15 is a deuterium-labeled derivative of Adamantane-1-carboxylic acid, functioning primarily as a stable isotope. This compound is utilized in various research applications, including nuclear magnetic resonance (NMR) spectroscopy and tracer studies. Its unique labeling enables precise tracking and analysis of biochemical processes involving carboxylic acids. -
Stable Isotope
1,12-Dibromododecane-d24 is a stable isotope-labeled compound of 1,12-Dibromododecane, featuring deuterium substitution. This reagent serves as a valuable tool in various chemical research applications, including tracing and quantification studies in synthetic organic chemistry. Its stable isotopic nature enhances the accuracy of analytical techniques, facilitating deeper insights into reaction mechanisms and molecular interactions. -
Stable Isotope
4-Trifluoromethylsalicylic acid-13C6 is the carbon-13 labeled derivative of 4-Trifluoromethylsalicylic acid, which serves as a potent inhibitor of platelet aggregation. This stable isotope is instrumental in metabolic studies and tracing experiments, allowing researchers to investigate biochemical pathways and interactions in platelet function. The incorporation of the 13C label enhances analytical sensitivity in applications such as mass spectrometry and NMR spectroscopy, facilitating advanced research in cardiovascular biology. -
Stable Isotope
(E)-1,4-Dibromobut-2-ene-d6 is a deuterated derivative of (E)-1,4-Dibromobut-2-ene, serving as a stable isotope in chemical research. Its unique isotopic labeling is essential for studies involving reaction mechanisms, tracking metabolic pathways, and enhancing NMR analysis. This reagent is valuable in various applications, including chemical synthesis and analytical chemistry, enabling precise quantification and characterization of compounds in complex matrices. -
Stable Isotope
4-Pentylphenol-d11 is a deuterated derivative of 4-Pentylphenol, serving as a stable isotope-labeled compound. This reagent is utilized in biological and analytical research to study the metabolism and disposition of phenolic compounds in various biological systems. Its applications include tracing pathways and quantifying the presence of 4-Pentylphenol in complex samples. -
Stable Isotope
Cinoxacin-d5 is a deuterium-labeled variant of the antimicrobial agent Cinoxacin, which belongs to the quinolone class. This compound exhibits potent antibacterial activity against various gram-negative aerobic bacteria and functions by inhibiting bacterial DNA synthesis. Cinoxacin-d5 is useful for research applications related to urinary tract infections and bacterial prostatitis, facilitating studies on the pharmacokinetics and dynamics of the parent compound. -
Stable Isotope
Ethyltriphenylphosphonium-d3 bromide is a deuterium-labeled derivative of Ethyltriphenylphosphonium bromide, serving as a stable isotope. This compound is primarily utilized in various applications such as NMR spectroscopy and tracer studies in organic synthesis. Its incorporation of deuterium allows for enhanced analytical precision in chemical research, particularly in the investigation of reaction mechanisms and kinetics. -
Stable Isotope
trans-Hydroxy Glimepiride-d4 is a deuterium-labeled derivative of trans-Hydroxy Glimepiride, primarily utilized as a stable isotope. This compound serves as a valuable internal standard in quantitative analyses involving glimepiride metabolism and pharmacokinetics. It facilitates sensitive detection and quantification of drug levels in biological samples, supporting research in pharmaceutical and clinical studies. -
Stable Isotope
15:0 Lyso PG-d5 is a deuterium-labeled derivative of 15:0 Lyso PG, serving as a stable isotope for use in various biological and chemical research applications. This reagent facilitates quantitative analysis of lipid metabolism and dynamics in biological systems. Its isotopic labeling allows for enhanced detection and tracking of phospholipid species in biochemical assays and mass spectrometry studies. -
Stable Isotope
Chlorpyrifos methyl-d6 is a deuterium-labeled derivative of Chlorpyrifos methyl, which serves as a stable isotope for analytical applications. This compound is primarily used in quantitative studies and metabolic research involving organophosphate pesticides. Its deuterated nature facilitates improved detection and differentiation in mass spectrometry and other analytical techniques, making it valuable for environmental monitoring and toxicology research. -
Stable Isotope
3-Ethoxy-4-methoxy-Dopamine-d4 hydrochloride is a deuterium-labeled analog of 3-Ethoxy-4-methoxy-Dopamine, specifically designed to study dopamine pathways in biological systems. This stable isotope can be utilized in pharmacokinetic and metabolic studies to trace and quantify the compound in various research applications. Its distinct labeling enables precise analyses of dopamine-related processes, facilitating a deeper understanding of neurological functions and disorders. -
Stable Isotope
1,4-Bis(bromomethyl)benzene-d8 is a stable isotope-labeled derivative of 1,4-Bis(bromomethyl)benzene. This compound serves as a valuable internal standard for quantifying organic molecules in various analytical applications. Its deuterium labeling enhances the sensitivity and accuracy of NMR spectroscopy and mass spectrometry assays, facilitating advanced chemical research and development. -
Stable Isotope
Ethyl 3-hydroxy-3-methylbutanoate-d6 is a deuterium-labeled derivative of Ethyl 3-hydroxy-3-methylbutanoate, serving as a stable isotope used in various chemical research applications. This compound is crucial for studies involving metabolic pathways and reaction mechanisms, particularly in NMR spectroscopy and mass spectrometry. Its deuterium labeling allows for enhanced analytical sensitivity and the tracing of metabolic fates in biological systems.
