Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Azepan-2-one-d10 is a deuterium-labeled derivative of Azepan-2-one, serving as a stable isotope for various biochemical applications. This compound is utilized in metabolic studies and tracer experiments, allowing for the elucidation of metabolic pathways and the investigation of biological processes. Its labeling with deuterium enhances the sensitivity and accuracy of analytical methods such as NMR and mass spectrometry. -
Stable Isotope
2-Methylpyrazine-d6 is the deuterium-labeled derivative of 2-Methylpyrazine, an alkylpyrazine that occurs naturally in roasted red pepper seed oils. As a stable isotope, it is instrumental in various applications, including isotopic labeling studies and metabolomics research. This reagent facilitates the precise tracing of metabolic pathways and the identification of small molecules in complex biological samples, enhancing the accuracy of analytical techniques. -
Stable Isotope
18:1 SM (d18:1/18:1)-d9 is a deuterated form of sphingomyelin, specifically designed for stable isotope applications. This reagent is utilized in metabolic studies and lipid profiling, allowing for precise quantification and tracking of sphingolipid metabolism in various biological systems. Its stable isotopic labeling makes it suitable for experiments requiring mass spectrometry analysis and helps elucidate the role of sphingomyelin in cellular processes and disease mechanisms. -
Stable Isotope
Mono-Cyclohexyl Phthalate-3,4,5,6-d4 is a stable isotope-labeled compound derived from Mono-Cyclohexyl Phthalate. This deuterium-labeled reagent is essential for applications in metabolic studies and tracer experiments, enabling precise tracking of metabolic pathways and compound metabolism. Its use is integral in environmental analysis and investigations into phthalate behavior in biological systems. -
Stable Isotope
13,14-Dihydro-15-keto-PGE2-d9 is a deuterium-labeled analog of the bioactive lipid prostaglandin E2. This stable isotope is primarily utilized in quantitative mass spectrometry applications for the detailed analysis of prostaglandin metabolism and signaling pathways. It provides a reliable internal standard for the assessment of endogenous levels of 13,14-Dihydro-15-keto-PGE2 in biological samples, aiding in studies related to inflammation, pain, and various physiological processes. -
Stable Isotope
Propofol-d17 β-D-glucuronide is a deuterium-labeled derivative of Propofol β-D-glucuronide, serving as a stable isotope for advanced analytical applications. This compound is widely utilized in pharmacokinetic studies and metabolite profiling to investigate the biotransformation of Propofol in biological systems. Its stable isotopic composition allows for precise quantification and tracking in experimental settings, contributing valuable insights into drug metabolism and safety studies. -
Stable Isotope
DMPG-d54 sodium is a deuterium-labeled derivative of 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol). This stable isotope allows for enhanced specificity in membrane biophysics and lipid metabolism studies. It is particularly useful in tracing metabolic pathways and investigating lipid interactions in biological systems. Researchers can utilize DMPG-d54 sodium to gain insights into the dynamics of membrane-associated processes. -
Stable Isotope
Ethane-1,2-diamine-d4 dihydrochloride is a deuterium-labeled derivative of ethane-1,2-diamine, serving as a stable isotope. This compound is commonly used in labeling experiments, aiding in the study of reaction mechanisms and molecular interactions in biological systems. Its unique isotopic signature enhances the sensitivity and specificity of analytical techniques, making it valuable for various research applications in chemical biology and analytical chemistry. -
Stable Isotope
Hexatriacontane-d74 is a deuterium-labeled version of hexatriacontane, serving as a stable isotope for research applications. It facilitates quantitative studies in mass spectrometry and tracer experiments, enabling precise tracking of lipid metabolism and environmental analysis. This compound is valuable for researchers investigating long-chain alkanes and their interactions in various biological systems. -
Stable Isotope
Cetrimonium-d33 bromide is a deuterium-labeled derivative of Cetrimonium bromide, a cationic surfactant with quaternary amine characteristics. This stable isotope is utilized in various research applications, including studies on surfactant behavior, formulation chemistry, and antimicrobial properties. Cetrimonium bromide is also a key component in topical antiseptics, making Cetrimonium-d33 bromide valuable for investigating its interactions and mechanisms in biological systems. -
Stable Isotope
Boc-L-Valine-d8 is a deuterium-labeled derivative of Boc-L-Valine, primarily used as a stable isotope for biochemical research. This reagent serves as an important tool for tracing pathways in metabolic studies and analyzing protein structure through NMR spectroscopy. Its incorporation into biological systems allows for precise quantification and dynamics monitoring in various research applications. -
Stable Isotope
2-Methylimidazole-d6 is a deuterium-labeled derivative of 2-Methylimidazole, serving as a stable isotope for various chemical research applications. This compound is commonly utilized in NMR spectroscopy and mass spectrometry to study metabolic pathways and determine reaction mechanisms. Its isotopic labeling enhances the accuracy of tracking molecular interactions and provides insight into the behavior of imidazole-related compounds in biological systems. -
Stable Isotope
(±)9(10)-DiHOME-d4 is a deuterated derivative of (±)9(10)-DiHOME, featuring stable isotope labeling. This compound is utilized in research to trace and quantify metabolic pathways involving 9(10)-DiHOME, an important lipid mediator implicated in various biological processes. Its stable isotope nature allows for enhanced detection and analysis in biological assays, making it valuable for studies in lipid metabolism and related fields. -
Stable Isotope
Aminoadipic acid-d6 is a stable isotope-labeled form of aminoadipic acid, serving as a valuable tool for metabolic research. As an intermediate in the metabolism of lysine and glycopurine, it aids in the study of amino acid pathways and related biochemical processes. This deuterated compound is essential for applications requiring precise tracking of metabolic flux and analysis in mass spectrometry. -
Stable Isotope
Methyl arachidonate-d8 is a deuterated analog of arachidonic acid methyl ester, serving as a stable isotope. It is utilized in mass spectrometry and isotopic labeling studies to investigate lipid metabolism and signaling pathways. This compound facilitates the accurate quantification of arachidonic acid derivatives in biological samples, enhancing research in pharmacology and biochemistry. -
Stable Isotope
Modafinil acid sulfone-d5 is a stable isotope-labeled derivative of Modafinil acid sulfone. This compound serves as a valuable tool for metabolic studies and pharmacokinetic research, enabling precise tracing of drug metabolism and distribution in biological systems. Its isotopic labeling enhances the accuracy of analytical methodologies and supports the investigation of Modafinil's biological effects. -
Stable Isotope
1-Decanoyl-2-octanoyl-3-chloropropanediol-13C3 is a stable isotope-labeled derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester. This compound serves as a valuable internal standard for analytical studies involving lipid oxidation and the assessment of food safety. Its use in research facilitates the understanding of metabolic pathways and the quantification of 3-MCPD in complex biological matrices. -
Stable Isotope
1,2-Dilinolenoyl-3-chloropropanediol-d5 is a deuterated derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester. This stable isotope serves as a useful internal standard in mass spectrometry applications, facilitating accurate quantification in various lipid and metabolic studies. Its incorporation into research can aid in the elucidation of metabolic pathways and the analysis of lipid metabolism. -
Stable Isotope
1-Decanoyl-2-lauroyl-3-chloropropanediol-13C3 is a stable isotope-labeled derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester. This compound can be used in various analytical studies focused on lipid metabolism and the assessment of food safety. Its stable isotope labeling facilitates precise quantification and tracking of metabolic pathways in research applications involving chloropropanediol derivatives. -
Isotope Internal Standard
Pseudomonas quinolone signal-d4 is a stable isotope internal standard that facilitates the quantitative analysis of Pseudomonas aeruginosa signaling molecules. This compound serves as a valuable tool in research applications focusing on bacterial communication and quorum sensing. Its precise isotopic labeling enhances the accuracy and reliability of analytical techniques such as mass spectrometry. -
Stable Isotope
3-Chloro-2-(octanoyloxy)propyl decanoate-d5 is a stable isotope-labeled glycerolipid that serves as a valuable tool in lipid metabolism studies and tracer experiments. Its stable isotope labeling enables accurate measurement and tracking of lipid components in biological systems. This reagent is suitable for research applications involving metabolic labeling, lipid profiling, and understanding lipid-related diseases. -
Stable Isotope
1-Octanoyl-2-decanoyl-3-chloropropanediol-d5 is a deuterated derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester. This stable isotope is utilized in research to investigate the metabolic pathways and toxicological profiles of chloropropanediols. Its unique isotopic labeling allows for enhanced detection and quantification in complex biological samples, making it valuable for studies in food safety and environmental analysis. -
Stable Isotope
rac-1-Lauroyl-2-decanoyl-3-chloropropanediol-d5 is a deuterated derivative of 3-monochloropropanediol (3-MCPD), functioning as a stable isotope tracer. This compound is utilized in chemical research to study metabolic pathways and structural analysis of lipids. Its unique isotopic label assists in enhancing the accuracy of quantitative analysis in complex biological systems. -
Stable Isotope
1-Lauroyl-2-decanoyl-3-chloropropanediol-d5 is a deuterated derivative of 3-monochloropropanediol (3-MCPD) designed for stable isotope labeling applications. This compound can aid in the study of lipid metabolic pathways and the characterization of food-derived glycidyl esters. It is particularly valuable in research involving fatty acid metabolism and the safety assessment of food additives. -
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.
