Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Diphenyl Ether-d10 is a deuterium-labeled isotope of Diphenyl Ether. This stable isotope can be employed in various analytical applications, including mass spectrometry and NMR spectroscopy, to study reaction mechanisms and molecular interactions. The incorporation of deuterium allows for enhanced precision in tracking molecular pathways and dynamics in chemical research. -
Stable Isotope
5-Chloro-2-nitro-N-phenylaniline-d5 is a stable isotope-labeled compound designed for research applications in isotope dilution and tracing studies. As a deuterated version of 5-Chloro-2-nitro-N-phenylaniline, it facilitates enhanced analysis in mass spectrometry and other quantitative methodologies. This compound is essential for studies exploring the biological effects of nitroaniline derivatives and may aid in chemical synthesis and environmental research. -
Stable Isotope
3-(3-Ethoxy-4-methoxyphenyl)propionic-2,2,3,3-d4 is a stable isotope-labeled compound utilized for quantitative mass spectrometry and metabolic studies. Its deuterium labeling enhances sensitivity and accuracy in detecting and tracking molecular interactions in biological systems. This reagent is valuable for researchers investigating pharmacokinetics, drug metabolism, and the biological activity of related compounds. -
Stable Isotope
Naphthalene-1,5-diamine-d6 is a stable isotope-labeled derivative of naphthalene-1,5-diamine, specifically designed for advanced chemical research applications. The deuterium labeling enhances its utility in various analytical techniques, including NMR spectroscopy and mass spectrometry, allowing for precise tracking and quantification in complex biological systems. This reagent is suitable for studies involving molecular interactions, metabolic pathways, and tracer experiments in pharmacology and biochemistry. -
Stable Isotope
5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d16 is a deuterium-labeled compound utilized as a stable isotope in various biological research applications. This isotopically labeled analog facilitates studies involving metabolic pathways, tracing experiments, and pharmacokinetic analyses. Its stable deuterium substitution enhances mass spectrometry detection and provides valuable insights into the compound's behavior in biological systems. -
Stable Isotope
5-[(Dimethyl-amino)methyl]-2-furanmethanol-d6 is a deuterium-labeled analog of 5-((dimethylamino)methyl)furan-2-yl)methanol, functioning as a stable isotope. This compound can be utilized in research applications involving the quantification of Ranitidine impurities and tracing studies in metabolic pathways. Its deuterium labeling enhances analytical sensitivity and improves the precision of results in various biochemical assays. -
Stable Isotope
Pyren-1-yl acetate-d9 is a deuterated stable isotope of Pyren-1-yl acetate. This reagent is useful for traceability studies and isotopic labeling in various biochemical assays. It aids in enhancing the sensitivity and accuracy of detection methods in research applications, particularly in fluorescence spectroscopy and metabolic tracking studies. -
Stable Isotope
N-Dodecylbenzene-d5 is a stable isotope-labeled derivative of N-Dodecylbenzene. This compound is essential for various chemical research applications, particularly in tracing and quantifying chemical processes involving dodecylbenzene. Its deuterium labeling allows for precise analysis in studies such as mass spectrometry and NMR spectroscopy, facilitating detailed investigations of molecular interactions and dynamics in complex systems. -
Stable Isotope
Mecoprop-d3 is a deuterium-labeled derivative of Mecoprop, designed for enhanced stability in isotopic studies. This compound serves as a valuable tool in environmental and pharmacokinetic research, enabling researchers to trace the metabolic pathways and behavior of Mecoprop in biological systems. Its isotopic labeling facilitates the investigation of herbicide interactions and the assessment of residue levels in various matrices. -
Stable Isotope
5-Methyltetraphene-d14 is a stable isotope-labeled derivative of 5-Methyltetraphene, providing enhanced analytical precision in various research applications. Its deuterium labeling facilitates advanced techniques such as mass spectrometry and NMR spectroscopy, enabling tracking and quantification of metabolic pathways. This compound is particularly useful for studies in environmental chemistry, toxicology, and biological research involving polycyclic aromatic hydrocarbons. -
Stable Isotope
Naphthalene-2,6-dicarboxylic acid-d6 is a stable isotope-labeled derivative of naphthalene-2,6-dicarboxylic acid. This compound is primarily used as a tracer in various biochemical and analytical studies, enabling researchers to effectively investigate metabolic pathways and reaction mechanisms. Its deuterium labeling enhances mass spectrometric techniques, facilitating precise quantification and analysis in chemical research applications. -
Stable Isotope
R (-) Tolperisone-d10 is a deuterium-labeled derivative of R (-) Tolperisone, a muscle relaxant that primarily acts as a central nervous system depressant. This stable isotope is utilized in pharmacokinetic studies and metabolic research to trace the compound's pathways and behavior in biological systems. Researchers can employ R (-) Tolperisone-d10 to enhance the accuracy of analytical methods in drug metabolism and pharmacodynamics investigations. -
Stable Isotope
Diflubenzuron-d4 is a deuterium-labeled derivative of Diflubenzuron, an insecticide known for its larvicidal and ovicidal properties. This compound functions by inhibiting chitin synthesis, affecting insect molting processes and ultimately leading to insect mortality. Diflubenzuron-d4 is valuable in research applications involving insect physiology, pest management studies, and the investigation of chitin biosynthesis pathways. -
Stable Isotope
2-Hydroxy Desipramine-d6 is a stable isotope-labeled form of 2-Hydroxy Desipramine, enabling accurate quantification in biological samples. This compound is primarily utilized in pharmacokinetic studies and drug metabolism research, allowing for the tracking of metabolic pathways and cellular interactions. Its stable isotope labeling enhances sensitivity in analytical techniques such as mass spectrometry. -
Stable Isotope
1-Pyrenamin-d9 is a deuterium-labeled derivative of 1-Pyrenamin, serving as a stable isotope for research applications. This compound is utilized in various studies involving fluorescence spectroscopy and molecular imaging, enabling precise tracking of biological processes. The incorporation of deuterium enhances the compound's stability and allows for the differentiation in complex biological systems. -
Stable Isotope
Taurodeoxycholic acid-d4-1 sodium is a stable isotope-labeled form of Taurodeoxycholic acid. This compound serves as a valuable internal standard in mass spectrometry applications for the quantification of bile acids in biological samples. Its unique isotopic labeling facilitates accurate tracking and analysis in metabolic studies and pharmacokinetic research, allowing for a deeper understanding of bile acid metabolism and associated disorders. -
Stable Isotope
3-Chloro-N,N-dimethylpropan-1-amine-d6 hydrochloride is a stable isotope-labeled compound of 3-Chloro-N,N-dimethylpropan-1-amine hydrochloride. As a deuterated analog, it is ideal for use in quantitative mass spectrometry and other analytical techniques. This reagent plays a crucial role in tracing studies and can aid in enhancing the understanding of metabolic pathways and chemical interactions in biological systems. -
Stable Isotope
Olanzapine N-Oxide-d3 is a stable isotope-labeled derivative of Olanzapine N-Oxide. This compound is primarily utilized in pharmacokinetic studies and metabolic research, providing a reliable internal standard for mass spectrometry analysis. Its deuterated structure enhances sensitivity and precision in the quantification of Olanzapine N-Oxide in biological samples. -
Stable Isotope
tert-Butyl 4-hydroxypiperidine-1-carboxylate-3,3,4,5,5-d5 is a stable isotope-labeled compound used primarily in chemical research. This deuterium-labeled variant of tert-Butyl 4-hydroxypiperidine-1-carboxylate facilitates studies in metabolic tracking and provides insights into reaction mechanisms. Its incorporation allows for enhanced analytical accuracy in applications such as nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. -
Stable Isotope
Thymine-α,α,α,6-d4 Glycol (mixture of diastereomers)-d4 is a stable isotope-labeled derivative of thymine, featuring deuterium at the alpha and hydroxyl positions. This compound serves as a valuable tool in nucleic acid research, enabling studies of DNA interactions and molecular dynamics. Its use in mass spectrometry allows for precise tracking of thymine metabolites and provides insights into biochemical pathways. -
Isotope-Labeled Compounds
rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride is a deuterium-labeled analogue of rel-(1S,2S)-Dihydro bupropion hydrochloride, primarily used as an isotope-labeled compound in chemical research. This reagent facilitates studies on metabolic pathways, pharmacokinetics, and the biochemical interactions of bupropion, a well-known antidepressant and smoking cessation aid. Its stable isotope labeling allows for precise tracking within biological systems, enhancing the accuracy of experimental results in various research applications. -
Stable Isotope
ε-Caprolactone-d6 is a stable isotope-labeled form of ε-Caprolactone, featuring deuterium at six positions. This compound is primarily utilized as a tracer in metabolic studies and kinetic analyses, providing insights into polymerization processes and biodegradation pathways. ε-Caprolactone-d6 is essential for researchers investigating chemical transformations and understanding the behavior of ε-Caprolactone in biological systems. -
Stable Isotope
(3-Bromopyridin-2-yl)methanol-d2 is a deuterium-labeled derivative of (3-Bromopyridin-2-yl)methanol. This stable isotope is widely utilized in various research applications, particularly in the study of metabolic pathways and chemical interactions. Its incorporation facilitates advanced tracing experiments and enhances the accuracy of analytical measurements in biological systems. -
Stable Isotope
Fmoc-Ser-OH-d3 is a stable isotope-labeled form of Fmoc-Ser-OH, featuring deuterium substitution. This compound serves as a valuable tool in proteomics and chemical biology, enabling the study of serine-containing peptides and proteins through mass spectrometry techniques. Its unique labeling facilitates precise quantification and tracking of biomolecular interactions and dynamics in complex systems. -
Stable Isotope
17:0-16:1 PC-d5 is a deuterium-labeled phosphatidylcholine that serves as a stable isotope. This compound is designed for use in lipidomic studies, particularly in the analysis of membrane dynamics and lipid metabolism. Its isotopic labeling enables precise quantification and tracking in various biological systems, making it valuable for research applications in cell biology and biochemistry. -
Stable Isotope
Dodecanoate-d23 potassium is a deuterium-labeled fatty acid that serves as a stable isotope for metabolic studies. This reagent is frequently utilized in research to trace lipid metabolism and study fatty acid signaling pathways. Its unique isotopic properties facilitate accurate quantification in various analytical techniques, including mass spectrometry. -
Stable Isotope
Acequinocyl-d25 is a deuterium-labeled derivative of Acequinocyl, primarily serving as a stable isotope for research applications. This compound is utilized in studies of pesticide metabolism and environmental monitoring, facilitating accurate tracking and quantification of Acequinocyl in biological and environmental samples. Its isotopic labeling enhances the sensitivity and specificity of analytical methods such as LC-MS/MS, making it a valuable tool for researchers in agrochemical and environmental science fields. -
Stable Isotope
1-Iodo-4-methylbenzene-d7 is a deuterium-labeled derivative of 1-iodo-4-methylbenzene. This stable isotope serves as an important tool for tracing and quantifying the compound in various analytical applications, including mass spectrometry. Its unique isotope signature allows for enhanced sensitivity and accuracy in metabolic studies, environmental analysis, and chemical kinetics research. -
Stable Isotope
Trihydro(tetrahydrofuran)boron-d3 is a stable isotope compound featuring deuterium-labeled tetrahydrofuran boron. This reagent is vital for applications in chemical research, particularly in studies focused on reaction mechanisms, tracer experiments, and isotopic labeling. Its unique properties facilitate enhanced understanding of molecular interactions and dynamics in various biological and chemical systems. Trihydro(tetrahydrofuran)boron-d3 is ideal for researchers requiring precise isotopic signatures in their experimental designs. -
Stable Isotope
5'-Phenyl-1,1':3',1''-terphenyl-d18 is a deuterium-labeled version of 5'-Phenyl-1,1':3',1''-terphenyl, serving as a stable isotope reference in various analytical applications. This compound is particularly useful in studies involving mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its incorporation of deuterium enhances the sensitivity and accuracy of isotopic labeling investigations, making it suitable for research in chemical and biological fields. -
Stable Isotope
(Rac)-N-desmethyl Dapoxetine-d7 hydrochloride is a stable isotope-labeled variant of (Rac)-N-desmethyl Dapoxetine hydrochloride. This compound serves as a valuable tool for pharmacokinetic studies and metabolism research, allowing for the accurate tracking of the drug's behavior in biological systems. Its incorporation of deuterium enables enhanced sensitivity in analytical methods, making it suitable for studies that require precise quantification of active metabolites. -
Stable Isotope
3-Fluoranthenol-d9 is a deuterated form of Fluoranthen-3-ol, serving as a stable isotope compound. This labeled variant is utilized in chemical research for quantifying metabolic pathways and studying biological processes involving Fluoranthen-3-ol. Its stable isotope properties make it valuable in applications such as tracer studies and mass spectrometry. -
Stable Isotope
2,3-Dinor-11β-prostaglandin F2α-d9 is a deuterium-labeled analog of 2,3-Dinor-11β-prostaglandin F2α. This stable isotope is utilized in metabolic studies and tracer applications, enabling precise tracking of prostaglandin metabolism in biological systems. It aids researchers in understanding the role of prostaglandins in various physiological and pathological processes. -
Stable Isotope
D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine-d7 is a deuterium-labeled analogue of D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine. This stable isotope is utilized in metabolic flux analysis and labeling studies, enabling precise tracking of bioactive sphingolipid metabolism. Its incorporation of deuterium provides enhanced sensitivity in mass spectrometry applications, facilitating detailed investigations into sphingolipid-related biological pathways and disease mechanisms. -
Stable Isotope
3-Hydroxy detomidine-15N2,d2 hydrochloride is a stable isotope-labeled compound featuring deuterium and nitrogen-15. This reagent serves as a useful tool in various analytical applications, particularly in the field of pharmacokinetics and drug metabolism studies. Its incorporation of isotopes facilitates precise tracking and quantification of compounds in biological systems, aiding researchers in understanding metabolic pathways and pharmacodynamics. -
Stable Isotope
4-Methylanisole-d4 is a deuterium-labeled derivative of 4-Methylanisole, also known as 4-Methoxytoluene. This stable isotope serves as a valuable internal standard in quantitative analysis, particularly in food and flavoring research. Its unique isotopic signature enables precise tracking of metabolites and interactions within biological systems, facilitating studies in flavor chemistry and safety assessments. -
Stable Isotope
17:0-20:3 DG-d5 is a deuterium-labeled glycerolipid that serves as a stable isotope for chemical research. This reagent facilitates investigations into lipid metabolism and biochemical pathways by providing precision in tracer studies. Its unique isotopic signature allows for enhanced detection and quantification of lipid species in various biological samples, making it a valuable tool for metabolic research and analysis. -
Stable Isotope
2-Amino-1-(p-tolyl)ethan-1-one hydrochloride-d3 is a deuterated stable isotope derivative of 2-Amino-1-(p-tolyl)ethan-1-one hydrochloride. This compound is utilized in various biochemical research applications, particularly in studies involving metabolic pathways and compound tracking using mass spectrometry. The incorporation of deuterium enhances analytical sensitivity and specificity, making it a valuable tool for researchers investigating amino acid metabolism and related biological processes. -
Stable Isotope
4-Octylphenol-d17 is a deuterium-labeled derivative of 4-Octylphenol, serving as a stable isotope in various research applications. This compound is utilized in studies of environmental chemistry, toxicology, and endocrine disruption due to its ability to mimic the biological activity of nonylphenol, a known environmental contaminant. The stable isotope labeling facilitates tracking and quantification in analytical studies, providing valuable insights into the metabolism and environmental fate of phenolic compounds. -
Stable Isotope
Dimethyl (2-oxononyl)phosphonate-d15 is a stable isotope-labeled compound that serves as a valuable internal standard in various chemical analyses. This deuterium-labeled derivative enables precise quantification in mass spectrometry and provides insight into metabolic pathways involving phosphonates. It is commonly utilized in research applications involving drug metabolism, environmental studies, and synthetic chemistry. -
Stable Isotope
16:1 Cholesteryl ester-d7 is a deuterium-labeled form of 16:1 cholesteryl ester, providing a stable isotope for accurate quantification in biological studies. This reagent is primarily utilized in lipid metabolism research and tracer studies to investigate cholesterol dynamics and metabolism in vivo. Its isotopic labeling enhances detection sensitivity in mass spectrometry applications, facilitating detailed analysis of lipid profiles. -
Stable Isotope
4-Methoxy-4-oxobutanoic acid-13C4 is a stable isotope-labeled compound derived from 4-Methoxy-4-oxobutanoic acid. This stable isotope is useful in tracing metabolic pathways and quantifying biological processes in research applications such as metabolic flux analysis and isotope labeling experiments. Its incorporation of the 13C isotope enhances the sensitivity and accuracy of analytical techniques, making it a valuable tool for scientists studying biochemical reactions and pathways. -
Stable Isotope
N1-Acetyl triethylenetetramine-d4 is a deuterated variant of N1-Acetyl triethylenetetramine, serving as a stable isotope internal standard. It is specifically designed for use in analytical applications, including quantitative mass spectrometry of plasma extracts. This reagent aids in the accurate assessment of drug metabolism and pharmacokinetics in biochemical research. -
Stable Isotope
5-Bromopentanoic-3,3,4,4 Acid-d4 is a deuterated stable isotope variant of 5-Bromopentanoic acid, which serves as a useful tool in synthetic chemistry. This compound is primarily utilized in the development of inhibitors targeting aminoglycoside-resistant bacteria. Its isotopic labeling facilitates tracking and analysis in biological studies, enhancing the understanding of antimicrobial resistance mechanisms. -
Stable Isotope
Icotinib-d4 is a stable isotope-labeled version of Icotinib, functioning as a highly selective inhibitor of the epidermal growth factor receptor (EGFR), with an IC50 value of 5 nM. This compound effectively inhibits both wild-type and mutant forms of EGFR, including EGFR L858R, EGFR L858R/T790M, EGFRT790M, and EGFR L861Q. Additionally, Icotinib-d4 serves as a click chemistry reagent, featuring an alkyne group that allows it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions, making it a valuable tool for various biochemical applications. -
Stable Isotope
1-Bromo-3-chloro-5-fluorobenzene-d3 is a stable isotope-labeled derivative of 1-Bromo-3-chloro-5-fluorobenzene. This compound is utilized in various research applications, including tracing and metabolic studies, as well as in the development of analytical methods. The incorporation of deuterium enhances its utility in NMR spectroscopy and mass spectrometry, aiding in the investigation of reaction mechanisms and pathways. -
Stable Isotope
Didesethyl chloroquine hydroxyacetamide-d4 is a deuterium-labeled derivative of didesethyl chloroquine hydroxyacetamide, functioning as a stable isotope internal standard. This reagent is utilized in pharmacokinetic studies and quantitative analyses involving chloroquine metabolites, facilitating the monitoring of drug metabolism and distribution in biological samples. Its stable isotopic nature allows for precise identification and quantification in mass spectrometry applications. -
Stable Isotope
1-(Methyl-d3)pyrrolidine-2,5-dione is a deuterium-labeled analog of 1-Methylpyrrolidine-2,5-dione, serving as a stable isotope for research applications. This compound is utilized in various biochemical studies to trace metabolic pathways and quantify the kinetics of reactions. Its isotopic labeling enhances analytical sensitivity in mass spectrometry and NMR experiments, aiding in the elucidation of molecular interactions and mechanisms. -
Stable Isotope
N-Acetyl-4-aminosalicylic acid-d3 is a deuterated form of 4-Acetamido-2-hydroxybenzoic acid, functioning as a stable isotope label. This compound is utilized in various biochemical assays and analytical techniques, including mass spectrometry, to trace metabolic pathways and enhance quantification accuracy. Its stable isotope labeling makes it suitable for research in pharmacokinetics and metabolism studies. -
Stable Isotope
3-Keto sphinganine-d7 (d18:0) hydrochloride is a stable isotope-labeled derivative of 3-Keto sphinganine. This compound is utilized in biochemical research to study sphingolipid metabolism and signaling pathways. Its deuterium labeling allows for precise tracing and quantification in mass spectrometry applications, aiding in metabolic profiling and the investigation of cellular processes influenced by sphingolipids.
