Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Heptadecanoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterated phospholipid analog that serves as a stable isotope. This reagent is utilized in metabolic studies and lipidomic analyses to trace lipid metabolism and dynamics within biological systems. The deuterium labeling enhances detection sensitivity and provides valuable insights into lipid-function relationships in various research applications. -
Stable Isotope
Perfluoro-n-tetradecanoic acid-13C2 is a stable isotope-labeled derivative of perfluoro-n-tetradecanoic acid. As a tracer compound, it is utilized in various biological research applications, including metabolism studies and environmental tracking of perfluorinated compounds. Its stable carbon isotope labeling facilitates precise quantification and tracking in complex biological systems. -
Stable Isotope
Dansyl acid-d6 is a deuterium-labeled variant of dansyl acid, utilized primarily as a stable isotope in chemical research. This compound serves as a valuable tool for tracing and quantification in mass spectrometry-based assays. Its application extends to studies involving protein labeling and interaction analysis, enhancing the understanding of biochemical pathways and molecular interactions. -
Stable Isotope
Didecyl phthalate-d4 is a deuterium-labeled derivative of didecyl phthalate, functioning as a stable isotope. This compound serves as an important internal standard in mass spectrometry and other analytical techniques, facilitating the quantitative analysis of didecyl phthalate in various biological and environmental matrices. Its use enhances the accuracy and reliability of experimental data, making it a valuable tool in chemical research and toxicology studies. -
Stable Isotope
Acipimox-d4 is a deuterium-labeled analogue of Acipimox, a compound known for its antilipolytic properties. This stable isotope effectively inhibits lipolysis, leading to reduced systemic levels of free fatty acids (FFAs) and enhanced insulin sensitivity. Acipimox-d4 is valuable in research applications focused on metabolism, lipid regulation, and diabetes studies. -
Stable Isotope
L-Thyroxine-13C9,15N is a stable isotope-labeled form of L-Thyroxine, incorporating nine carbon-13 and one nitrogen-15 atom. This compound serves as a valuable tool for metabolic studies, tracking the bioavailability and distribution of thyroid hormones in various biological systems. It is particularly useful in research applications focused on endocrinology, pharmacokinetics, and the study of thyroid function and disorders. -
Stable Isotope
4-Ethylpicolinic acid-d5 hydrochloride is a stable isotope-labeled derivative of 4-Ethylpicolinic acid. This reagent is primarily utilized in isotopic tracing studies and analytical methods, providing enhanced accuracy in quantifying metabolic pathways and chemical processes. It serves as a valuable tool for researchers investigating pharmacokinetics and toxicology within various biological systems. -
Stable Isotope
3-O-Methyl-D-glucose-13C is a stable isotope-labeled analog of 3-O-Methyl-D-glucose, featuring a carbon-13 atom in its molecular structure. This compound serves as a valuable tracer in metabolic studies, allowing researchers to investigate glucose metabolism and transport mechanisms. Its stable isotope nature enables precise quantification and tracking in various biological systems, making it an essential tool for research in cellular metabolism and drug development. -
Stable Isotope
Fmoc-Phe-OH-13C6 is a stable isotope-labeled form of Fmoc-Phe-OH, featuring six carbon-13 isotopes. This compound serves as a phenylalanine derivative, commonly utilized in the synthesis of peptide materials and for applications in mass spectrometry. Its isotopic labeling enhances the study of metabolic pathways and protein dynamics, making it valuable in various biochemical and pharmaceutical research settings. -
Stable Isotope
N-(tert-Butoxycarbonyl)aniline-13C6 is a stable isotope-labeled derivative of tert-Butyl phenylcarbamate. This compound serves as a valuable tool for tracing and quantifying biochemical pathways in various research applications, including metabolic studies and environmental analysis. Its unique isotopic signature enables precise tracking in complex biological systems. -
Stable Isotope
Undecylamine-d23 is a deuterium-labeled isotopologue of undecylamine, serving as a stable isotope for various biochemical applications. This compound is utilized in studies involving metabolic pathways, tracers in pharmacokinetics, and isotopic labeling in synthesis. Its deuterium enrichment aids in enhancing NMR and mass spectrometry analyses, making it valuable in chemical research and development. -
Stable Isotope
Clopidogrel-MP endo derivative-13C,d3 is a stable isotope-labeled variant of the Clopidogrel-MP endo derivative, featuring deuterium and carbon-13 isotopes. This compound serves as a valuable tool for metabolic studies and pharmacokinetic research, allowing for precise tracking and quantification in biological systems. Its unique isotopic labeling facilitates investigations into drug metabolism and the dynamics of clopidogrel interactions within various biological contexts. -
Stable Isotope
1-Phenylpentane-d5 is a stable isotope labeled version of 1-Phenylpentane, where five hydrogen atoms are replaced with deuterium. This compound is utilized primarily in studies requiring isotopic labeling, enabling precise tracking and quantification in chemical and biological research. Its applications include metabolic studies, tracer experiments, and understanding reaction mechanisms in organic chemistry. -
Stable Isotope
D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine-d7 is a deuterium-labeled sphingolipid analog designed for stable isotope studies. As a derivative of D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine, it serves as a valuable tool in the analysis of lipid metabolism and cellular signaling pathways. Its unique labeling allows for enhanced detection and quantification in various analytical techniques, facilitating research in glycosphingolipid biology and related metabolic processes. -
Stable Isotope
Ethyl 2-ethyl-3-oxobutanoate-d5 is a stable isotope-labeled compound of Ethyl 2-ethyl-3-oxobutanoate, commonly known as Ethyl 2-ethylacetoacetate. This deuterated reagent is primarily utilized in metabolic studies and tracer experiments to investigate biochemical pathways. Its labeling with deuterium provides a valuable tool for quantifying and tracing reactions in various biological systems. -
Stable Isotope
Pendimethalin-d5 is a deuterium-labeled derivative of Pendimethalin, an herbicide primarily targeting annual grasses and select broadleaf weeds. This compound functions by inhibiting cell division and cell elongation, effectively disrupting plant growth processes. Pendimethalin-d5 is useful in environmental and metabolic studies, allowing for precise tracking and analysis of herbicide dynamics in biological systems. -
Stable Isotope
3-Hydroxyquinoline-d6 is the deuterated form of 3-Hydroxyquinoline, serving as a stable isotope for various chemical research applications. This compound is utilized primarily in studies involving mass spectrometry and tracer studies, enabling the tracking of metabolic pathways and interactions in biological systems. Its stability and labeling enhance the accuracy of quantitative analyses of quinoline derivatives in diverse research settings. -
Stable Isotope
N-Methylacetamide-d3-1 is a deuterium-labeled derivative of N-Methylacetamide, designed as a stable isotope for quantitative studies. Its unique isotopic composition enables precise tracking in metabolic and biochemical analyses. This reagent is essential for applications in mass spectrometry and isotope labeling experiments, facilitating advanced research in various fields, such as organic chemistry and pharmacokinetics. -
Stable Isotope
O-6-Methyl-2'-deoxyguanosine-d3 is a stable isotope-labeled form of O-6-Methyl-2'-deoxyguanosine, where deuterium atoms replace hydrogen atoms. This compound serves as a valuable internal standard in analytical techniques such as mass spectrometry and isotope ratio mass spectrometry. It is commonly utilized in studies investigating the biological effects of O-6-methylation on DNA and its implications in mutagenesis and carcinogenesis. -
Stable Isotope
17:0-16:1 PG-d5 is a deuterated phosphatidylglycerol analog, providing a stable isotope label for metabolic studies. This reagent is valuable in lipidomic research, enabling tracking and quantification of phospholipid metabolism in biological systems. Its application extends to investigating cellular signaling pathways and understanding lipid-related diseases. -
Stable Isotope
2,4,4'-Trichloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound featuring carbon-13 enrichment. This reagent serves as a key tool in environmental and analytical chemistry studies, allowing for precise tracking and quantification of 2,4,4'-trichlorobiphenyl in complex mixtures. Its specific labeling enables researchers to investigate biotransformation pathways and assess the distribution of chlorinated biphenyls in ecological studies. -
Stable Isotope
Octylbenzene-d5 is a stable isotope-labeled analog of octylbenzene, featuring deuterium incorporation at five positions. This compound is primarily utilized in chemical research for tracing studies and as an internal standard in mass spectrometry. Its application in environmental analysis and studying hydrocarbon behavior enhances the understanding of complex chemical systems. -
Stable Isotope
L-carnitine: CLO4, 3-hydroxyisovaleryl-d3 is a deuterium-labeled derivative of L-carnitine designed for precise metabolic studies. This stable isotope serves as a valuable tool in bioenergetics research, facilitating the investigation of carnitine's role in fatty acid transport and metabolism within the mitochondria. Its unique labeling allows for enhanced tracking and quantification in various biochemical assays, contributing to a deeper understanding of metabolic pathways. -
Stable Isotope
N7-(2-Hydroxyethyl)guanine-d4 is a stable isotope-labeled compound characterized by deuterium substitution. This reagent serves as an important tool in biochemical research, particularly in studying nucleic acid metabolism and adduct formation. Its utility extends to quantitative analysis in mass spectrometry and other applications where precise molecular characterization is required. -
Stable Isotope
2'-Deoxycytidine-d2 monohydrate is a stable isotope-labeled form of 2'-Deoxycytidine, featuring deuterium substitutions. This reagent is primarily utilized in nucleic acid research, particularly in studies involving DNA synthesis and metabolism. Its use in mass spectrometry enables precise quantification and tracking of nucleotide incorporation in various biological systems, enhancing understanding of cellular processes and genomic stability. -
Stable Isotope
D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d7 is a deuterium-labeled derivative that serves as a stable isotope for biochemical studies. This compound is useful for exploring glycosphingolipid metabolism and dynamics in cellular systems. Its labeling with deuterium enhances detection in mass spectrometry and NMR applications. Researchers can utilize this reagent to investigate the role of complex lipids in cellular signaling and disease pathology. -
Stable Isotope
α-Hydroxy alprazolam-d5 is a stable isotope-labeled derivative of α-hydroxy alprazolam, designed for use in pharmacokinetic and metabolic studies. This compound can serve as a valuable tool in research applications requiring the differentiation of drug metabolites and their pathways in biological systems. Its deuterium labeling allows for enhanced mass spectrometry analysis, facilitating a better understanding of drug behavior and disposition in various biological contexts. -
Stable Isotope
2,4,6-Trimethylphenol-d11 is a deuterium-labeled analog of 2,4,6-Trimethylphenol, functioning primarily as a stable isotope for research applications. This compound is recognized for its reactivity with organic matter, making it a useful probe in studies related to environmental chemistry. Additionally, 2,4,6-Trimethylphenol-d11 is known to undergo rapid oxidation by singlet oxygen in aqueous environments, facilitating investigations into oxidation processes and photochemical reactions. -
Stable Isotope
Diglycolic acid-d4 is a stable isotope variant of diglycolic acid, labeled with deuterium to enhance analytical precision in research applications. This compound is primarily utilized in isotopic labeling studies, providing a valuable tool for tracing reactions and metabolic pathways in biological systems. Its stable nature allows for accurate quantification in mass spectrometry and other analytical techniques, making it essential for researchers in the fields of biochemistry and molecular biology. -
Stable Isotope
3-Methylbutyryl-DL-carnitine-d9 hydrochloride is a stable isotope-labeled form of 3-Methylbutyryl-DL-carnitine hydrochloride. This compound serves as a valuable research tool in metabolic studies, particularly in tracing metabolic pathways and quantifying levels of carnitine derivatives in biological samples. Its precise isotopic labeling enhances analytical sensitivity and accuracy in mass spectrometry applications, facilitating comprehensive investigations into metabolic disorders and energy metabolism. -
Stable Isotope
1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE is a deuterium-labeled analog of 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE. This stable isotope is primarily utilized in metabolic studies and lipid metabolism research. Its deuterium label enhances tracking in various biological assays, allowing for detailed investigation of lipid dynamics and interactions in cellular systems. -
Stable Isotope
Nonan-1-ol-d4 is a deuterated form of Nonan-1-ol, serving as a stable isotope label. This reagent is utilized in various research applications, including metabolomics and mass spectrometry. Its unique isotopic composition allows for enhanced tracking of molecular pathways and improved quantification of nonan-1-ol in complex biological samples. -
Stable Isotope
Ethyl 2-methylbutanoate-d9 is a deuterated form of Ethyl 2-methylbutanoate, serving as a stable isotope. This compound is utilized primarily in mass spectrometry and NMR spectroscopy for isotopic labeling studies, enabling accurate quantitative analysis in metabolic pathways and tracer studies. Its incorporation in biochemical research provides enhanced detection sensitivity and specificity in various applications involving ester derivatives. -
Stable Isotope
Repaglinide M1-d5 is a deuterium-labeled derivative of Repaglinide M1, serving as a stable isotope reagent. This compound is primarily used in pharmacokinetic studies and metabolic research, allowing for precise tracking of drug metabolism and disposition in biological systems. Its stable isotopic nature enhances the reliability of quantitative analysis in mass spectrometry applications, facilitating deeper insights into drug interactions and efficacy. -
Stable Isotope
Ethane-1,2-diyl didodecanoate-d4 is a stable isotope-labeled compound used in various research applications. This deuterium-labeled analog of Ethane-1,2-diyl didodecanoate serves as a valuable tool in studying metabolic pathways and mechanisms involving lipid metabolism. Its incorporation of deuterium allows for enhanced tracking and quantification in mass spectrometry and nuclear magnetic resonance (NMR) studies. -
Stable Isotope
1-Benzyl-4-piperidinol-3,3,5,5-d4 is a stable isotope-labeled compound derived from 1-Benzylpiperidin-4-ol. This compound is utilized in various biological research applications, particularly in mass spectrometry and pharmacokinetic studies, to analyze metabolic pathways and trace compound interactions. The deuterium labeling enhances sensitivity and specificity in analytical techniques, making it a valuable reagent for biochemical investigations. -
Stable Isotope
2-Methyltetraphene-d14 is a stable isotope-labeled derivative of 2-Methyltetraphene, incorporating deuterium at specific positions. This compound is beneficial for applications in quantitative mass spectrometry and tracing studies. Its stable isotopic composition allows for improved accuracy in metabolic studies and environmental monitoring, particularly in investigating the behavior of polycyclic aromatic hydrocarbons in biological and ecological systems. -
Stable Isotope
N,N-Dimethylsulfamide-d6 is a deuterium-labeled analog of N,N-Dimethylsulfamide, serving as a stable isotope. This compound is valuable in various applications, including analytical chemistry and organic synthesis, where it can be used as an internal standard or tracer in mass spectrometry. Its isotopic labeling enhances the detection and quantification of compounds in complex biological matrices, facilitating enhanced clarity in metabolic studies and chemical investigations. -
Stable Isotope
DGKα-IN-5 is a stable isotope-labeled compound that specifically targets diacylglycerol kinase alpha (DGKα). It is primarily used in biochemical assays and metabolic studies to investigate DGKα activity and its role in cellular signaling pathways. The deuterium labeling enables enhanced detection and quantification in mass spectrometry applications, facilitating in-depth research on lipid metabolism and related diseases. -
Stable Isotope
1-Bromononane-d3 is a stable isotope-labeled derivative of 1-Bromononane, incorporating three deuterium atoms. This compound is utilized as a tracer in metabolic studies, aiding in the investigation of chemical pathways and interactions. Its application in mass spectrometry enhances the accuracy of quantitative analyses in biological research. -
Stable Isotope
Ethanolamine-13C2 hydrochloride is a stable isotope-labeled compound designed for use in various biochemical research applications. This isotope variant of ethanolamine hydrochloride serves as a valuable tool for tracing and metabolic studies. Its incorporation into metabolic pathways enhances the understanding of cellular processes, making it suitable for applications in metabolic flux analysis and other isotopic labeling experiments. -
Stable Isotope
Prostaglandin F1a-d9 is a deuterium-labeled analog of Prostaglandin F1a, designed for enhanced tracking in biological systems. This stable isotope allows for precise quantification and analysis in metabolic studies and pharmacokinetic investigations. It serves as a valuable tool in understanding the role of prostaglandins in various physiological and pathological processes. -
Stable Isotope
Bis(4-chlorophenyl)methanone-d8 is a deuterated stable isotope of Bis(4-chlorophenyl)methanone. This compound serves as a valuable internal standard for the quantitative analysis of organic compounds in various analytical techniques such as mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its incorporation allows for enhanced sensitivity and precision in the detection of target analytes in chemical and biological research applications. -
Stable Isotope
3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine-d7 is a deuterium-labeled analog of 3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine, serving as a stable isotope in chemical research. This compound is essential for studying lipid metabolism and cell signaling pathways. It is particularly valuable in mass spectrometry applications, allowing for the precise tracking of sphingolipid dynamics within biological systems. -
Stable Isotope
(3-Nitrophenyl)methanol-d6 is a stable isotope-labeled compound that serves as a deuterated derivative of (3-Nitrophenyl)methanol. This reagent is valuable for applications in mass spectrometry and isotope labeling studies, allowing for enhanced analytical precision in tracing metabolic pathways and reaction mechanisms. Its unique isotopic signature facilitates quantitative analysis in chemical and biological research, contributing to the understanding of reaction dynamics and molecular interactions. -
Stable Isotope
17(S)-HDHA-d5 is a deuterium-labeled derivative of 17(S)-hydroxydocosahexaenoic acid (HDHA). This stable isotope is primarily used in biological research for tracing studies and metabolic profiling. Its application includes the investigation of the physiological roles of HDHA in inflammation and neuroprotection, as well as in studying fatty acid metabolism and bioavailability in various biological systems. -
Stable Isotope
Chlorthal-dimethyl-d6 is a deuterium-labeled analogue of Chlorthal-dimethyl, serving as a stable isotope standard. This compound can be utilized in various analytical chemistry applications, such as trace analysis and quantitative studies involving environmental samples. Its incorporation of deuterium enables enhanced detection sensitivity and improved mass spectrometric analysis, making it valuable for research in environmental monitoring and residue analysis. -
Stable Isotope
1-Stearoyl-rac-glycerol-d40 is a deuterated form of 1-Stearoyl-rac-glycerol, acting as a stable isotope. This compound is utilized in lipid metabolism studies, providing insights into triglyceride dynamics and fatty acid incorporation in biological systems. Researchers can employ 1-Stearoyl-rac-glycerol-d40 to trace metabolic pathways and assess the efficacy of lipid-related interventions in various biological contexts. -
Stable Isotope
Iotalamic acid-d3 is a deuterated form of Iotalamic acid, serving as a stable isotope. It is primarily utilized in quantitative analysis methods such as mass spectrometry, allowing for improved accuracy in tracking biological molecules. This compound is valuable for research applications in pharmacokinetics and metabolic studies, facilitating insights into drug behavior and efficacy. -
Stable Isotope
4-Acetamidobenzene-2,3,5,6-d4-sulfinic acid is a deuterated analog of 4-Acetamidobenzenesulfinic acid, serving as a stable isotope. This compound is utilized in various biochemical applications, including mass spectrometry and tracer studies, facilitating enhanced analytical precision. Its labeling allows for detailed investigation into metabolic pathways and chemical reactions in complex biological systems.
