Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
2-Ethylhexanoic acid-d15 is a deuterium-labeled derivative of 2-Ethylhexanoic acid, serving as a stable isotope standard. This compound is utilized in various analytical techniques, including mass spectrometry, to facilitate the quantification of fatty acids and monitor metabolic pathways. Its isotopic labeling aids in tracing biochemical processes and enhancing the accuracy of analytical results in biological research. -
Stable Isotope
4-Fluorobenzyl chloride-d7 is a stable isotope-labeled compound, serving as a deuterated analog of 4-fluorobenzyl chloride. This reagent is crucial for applications in quantitative mass spectrometry and tracer studies, providing enhanced accuracy in analytical chemistry. It is particularly useful in research involving metabolic pathways and the study of fluorinated compounds in various biological systems. -
Stable Isotope
Cis-Atovaquone-d5 (contains 10% trans isomer) is a deuterium-labeled derivative of cis-Atovaquone, a selective inhibitor of the cytochrome bc1 complex in the electron transport chain. This stable isotope reagent is utilized in pharmacokinetic studies and metabolic tracking in biological systems. It provides enhanced sensitivity and specificity in analytical techniques, making it valuable for research in drug metabolism and pharmacology. -
Isotope-Labeled Compounds
2,3-Dichloro-1-propanol-d5 is an isotope-labeled derivative of 2,3-Dichloro-1-propanol, featuring deuterium at the 5-position. This compound is utilized in various research applications, including metabolic studies and the investigation of reaction mechanisms involving chlorinated alcohols. Its isotopic labeling facilitates the analysis of metabolic pathways and enhances the sensitivity of NMR and mass spectrometry techniques. -
Stable Isotope
L-Leucic Acid-d3 is a deuterated form of L-Leucic Acid, serving as a stable isotope for various biological studies. This compound is utilized in metabolic labeling experiments and tracer studies to investigate protein synthesis, metabolism, and cellular processes involving leucine. Its stable isotope labeling ability enables precise quantification and tracking of biochemical pathways in research. -
Stable Isotope
1-Oleoyl-2-linolenoyl-3-chloropropanediol-d5 is a deuterated derivative of 3-monochloropropanediol (3-MCPD) glycidyl ester, characterized by its stable isotope labeling. This compound is useful in metabolic studies and tracer experiments, enabling precise quantification and tracking of lipid metabolites in various biological systems. Its unique chemical properties make it suitable for applications in lipidomics and food safety research, particularly in the analysis of lipid-derived contaminants. -
Stable Isotope
Uridine-5'-monophosphate-15N2 disodium is a stable isotope-labeled nucleotide, specifically modified with deuterium and nitrogen-15 isotopes. This compound serves as a valuable tracer in metabolic studies and can aid in understanding nucleotide metabolism and synthesis pathways. Its unique isotopic labeling allows for enhanced detection and quantification in various biochemical assays and research applications. -
Stable Isotope
5-(Chlorosulfonyl)-2-(methoxy-d3)benzoic acid is a deuterated derivative of 5-Chlorosulfonyl-2-methoxybenzoic acid, functioning as a stable isotope. Its primary application lies in facilitating quantitative analysis in various biological systems, including pharmaceutical and environmental research. This reagent is valuable for tracking metabolic pathways and enhancing the sensitivity of analytical techniques such as mass spectrometry. -
Stable Isotope
1,4'-Bipiperidine-d10 is a stable isotope-labeled analogue of 1,4'-Bipiperidine, featuring deuterium substitution at the piperidine rings. This compound serves as a valuable tool for studies involving metabolic tracking, drug metabolism, and pharmacokinetic analysis. Its application in NMR spectroscopy and mass spectrometry enhances the understanding of molecular interactions and biochemical pathways. -
Stable Isotope
(±)-7-Methyl-nonanoic acid-d3 is a deuterated form of (±)-7-Methyl-nonanoic acid, serving as a stable isotope reagent. This compound is utilized in isotopic labeling studies and aids in metabolic pathway elucidation. Its incorporation into biological systems allows for enhanced detection and quantification in various analytical applications, including mass spectrometry and NMR spectroscopy. -
Stable Isotope
N-Methylacetamide-d1 is a deuterated stable isotope of N-Methylacetamide. It is primarily used as an internal standard in mass spectrometry and NMR spectroscopy, facilitating quantitative analysis in various biochemical assays. This compound supports studies in metabolic pathways, reaction mechanisms, and the structural elucidation of organic compounds, making it an essential reagent for chemical research. -
Stable Isotope
Fenretinide-d4 is a stable isotope-labeled analog of Fenretinide, a synthetic retinoid. This deuterated compound is utilized in quantitative analyses of drug metabolism and pharmacokinetics, allowing researchers to trace metabolic pathways in biological systems. It is particularly useful for studies involving cancer treatment and the investigation of retinoid-related biological processes. -
Stable Isotope
Nor neostigmine-d6 is a stable isotope-labeled analog of Nor neostigmine, specifically incorporating deuterium atoms. This compound is primarily used as a tracer in pharmacokinetic studies and metabolic pathway analysis involving cholinesterase inhibitors. It facilitates the investigation of drug interactions and the mechanistic understanding of its biological effects in both in vitro and in vivo settings. -
Stable Isotope
m-Toluidine-2,4,6-d3 is a deuterated form of m-Toluidine, serving as a stable isotope for chemical research. This compound is primarily utilized in studies involving labeling experiments, solvent tracking, and structural analysis. Its incorporation in various reaction pathways aids in the elucidation of mechanistic details in organic chemistry and other related fields. Researchers can utilize m-Toluidine-2,4,6-d3 to gain insights into reaction kinetics and dynamics while minimizing isotopic effects. -
Stable Isotope
Benz[a]anthracene-7-acetic Acid-13C2 is a stable isotope-labeled compound utilized in various research applications. As a derivative of benz[a]anthracene, it serves as a valuable internal standard for mass spectrometry and other analytical techniques. This compound is significant for studies involving metabolic pathways, environmental monitoring of polycyclic aromatic hydrocarbons, and tracing chemical exposure in biological systems. -
Stable Isotope
(Rac)-Normetanephrine-d3 is a deuterium-labeled derivative of (Rac)-Normetanephrine. This stable isotope is utilized in quantitative mass spectrometry and metabolic studies, allowing for precise tracking of biological pathways involving catecholamines. Its application extends to pharmacokinetic research and biomarker development, enhancing the understanding of neurochemical processes. -
Isotope-Labeled Compounds
Tazarotene-13C2,d2 is a stable isotope-labeled derivative of Tazarotene, incorporating both carbon-13 and deuterium. Tazarotene serves as a selective retinoic acid receptor (RAR) agonist, primarily utilized in the treatment of plaque psoriasis and acne vulgaris. This compound can be employed as a click chemistry reagent due to its alkyne functionality, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules, which is valuable in chemical biology and medicinal chemistry applications. -
Stable Isotope
1-(4,4-Dimethylthiochroman-6-yl)ethanone-d8 is a stable isotope labeled variant of 1-(4,4-Dimethylthiochroman-6-yl)ethanone. This compound serves as a valuable tracers in mass spectrometry, enabling precise quantification and analysis in various biological studies. Its unique labeling facilitates research applications in metabolomics, pharmacokinetics, and environmental analysis, providing enhanced sensitivity and specificity for detection and characterization of biological matrices. -
Stable Isotope
15:0 Cholesteryl ester-d7 is a deuterium-labeled derivative of cholesteryl ester designed for use as a stable isotope in biochemical research. This compound serves as a valuable tracer in lipid metabolism studies, enabling precise quantification of lipid dynamics and pathways in various biological systems. Its application is particularly relevant in studies involving cholesterol transport, storage, and metabolism in cellular models. -
Stable Isotope
2,2′,3,4,5,5′-Hexachlorobiphenyl-3′,4′,6′-d3 is a deuterium-labeled stable isotope of 2,2′,3,4,5,5′-Hexachlorobiphenyl. This compound is utilized in environmental studies and toxicology research to trace and quantify the fate of persistent organic pollutants. Its stable isotope form enables precise measurements in metabolic and degradation pathways, facilitating advancements in understanding the effects of chlorinated biphenyls in biological systems. -
Stable Isotope
N-Benzyloxy Naratriptan-d3 is a deuterated form of N-Benzyloxy Naratriptan, serving as a stable isotope. This reagent is primarily utilized in pharmacokinetic studies and metabolic research to trace the absorption, distribution, metabolism, and excretion of Naratriptan in biological systems. Its unique isotopic signature enables detailed investigation into drug behavior and interactions in various experimental contexts. -
Stable Isotope
(2-Aminothiazole-4-yl)acetic acid-13C,15N2 is a stable isotope-labeled compound that serves as a valuable tool in metabolic studies and tracer experiments. This labeled derivative allows for enhanced tracking of biochemical pathways and reactions involving 2-Aminothiazole-4-yl)acetic acid. Its unique isotopic composition enables precise quantification and analysis of cellular processes, making it suitable for applications in chemical biology and pharmacokinetics. -
Stable Isotope
Hydroxyfenbendazole-d3 is a deuterium-labeled derivative of Hydroxyfenbendazole, functioning as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic research to trace and quantify the behavior of Hydroxyfenbendazole in biological systems. Its stable isotope labeling allows for enhanced sensitivity and accuracy in analytical applications, making it a valuable tool for understanding drug metabolism and pharmacodynamics. -
Stable Isotope
Luxabendazole-d3 is a deuterated analogue of Luxabendazole, providing a stable isotope for research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace the bioavailability and biochemical pathways of Luxabendazole. Its deuterium labeling allows for enhanced sensitivity in mass spectrometry, facilitating the investigation of drug metabolism and interaction studies in biological systems. -
Stable Isotope
n-Nonylbenzene-2,3,4,5,6-d5 is a stable isotope-labeled variant of Nonylbenzene, where five hydrogen atoms are replaced by deuterium. This compound is primarily utilized in chemical and environmental research to trace molecular pathways and quantify chemical interactions. Its unique isotopic labeling allows for enhanced detection sensitivity and specificity in various analytical applications, including mass spectrometry and environmental monitoring studies. -
Stable Isotope
rac-1-Linoleoyl-2-linolenoyl-3-chloropropanediol-d5 is a deuterium-labeled derivative of rac-1-Linoleoyl-2-linolenoyl-3-chloropropanediol. This stable isotope-labeled compound is valuable for research applications requiring precise tracking and analysis of lipid metabolism and interactions within biological systems. It serves as a useful tool for studying biochemical pathways and developing analytical methods in metabolic research. -
Stable Isotope
3,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a stable isotope-labeled variant of 3,5-Dichlorobiphenyl. This deuterated compound is utilized in various biomedical research applications, particularly in studies involving environmental pollutants and their metabolic pathways. Its stable isotope labeling facilitates enhanced detection and quantification in analytical techniques such as mass spectrometry, making it a valuable reagent for chemical research in the fields of toxicology and environmental science. -
Stable Isotope
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1) is a deuterium-labeled compound utilized in stable isotope studies. This reagent serves as a valuable tool for tracing cellular pathways and metabolic processes involving inositol phosphates. It is particularly applicable in research focusing on cellular signaling, lipid metabolism, and the elucidation of metabolic pathways. -
Stable Isotope
Di-N-butyl Amidosulfenyl Chloride-d18 is a deuterium-labeled derivative of N,N-Dibutyl-S-chlorothiohydroxylamine. This stable isotope compound is primarily utilized in mass spectrometry and other analytical methods to study chemical structures and reaction mechanisms. Its unique labeling allows for precise tracking of molecular interactions, making it valuable in chemical research and development applications. -
Stable Isotope
((2S,7aR)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol-d2 is a stable isotope-labeled compound featuring deuterium substitution. This reagent serves as a valuable tool in isotopic labeling studies, facilitating tracking and quantification in various biological assays. Its applications extend to pharmacokinetic investigations, metabolic studies, and structural elucidation in chemical research. -
Stable Isotope
1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6 is a deuterium-labeled stable isotope derivative of 1-(4-Chlorophenyl)cyclobutanecarbonitrile. This reagent is primarily utilized in chemical research to facilitate NMR spectroscopy and other analytical techniques requiring isotopic labeling. Its unique properties enable the study of reaction mechanisms, compound interactions, and various biological assays, making it a valuable tool in the fields of organic chemistry and pharmacology. -
Stable Isotope
4-Acetamidobenzene-1-sulfonyl chloride d4 is a deuterium-labeled derivative of 4-Acetamidobenzene-1-sulfonyl chloride, serving as a stable isotope. This compound is utilized in various research applications, including mass spectrometry and isotope labeling experiments, to enhance the sensitivity and accuracy of analytical techniques. Its unique isotopic signature allows for precise tracking and quantification of molecular interactions in complex biological systems. -
Stable Isotope
C15 Ceramide-1-phosphate-d7 is a deuterium-labeled variant of C15 Ceramide-1-phosphate, specifically designed as a stable isotope. This compound serves as a valuable tool in biological research, particularly in studies involving lipid metabolism and signaling pathways. Its unique isotopic labeling facilitates monitoring and tracing in complex biological systems, providing insights into cellular functions and processes related to ceramide signaling. -
Stable Isotope
L-Octanoylcarnitine-d3 is a deuterium-labeled variant of L-Octanoylcarnitine, serving as a stable isotope. This compound functions as a plasma metabolite and is an active form of octanoylcarnitine, enabling investigations into metabolic pathways. Its applications are particularly relevant in cancer research, including studies focused on breast cancer metabolism and related therapeutic interventions. -
Stable Isotope
Dimethylolpropionic acid-d7 is a deuterium-labeled derivative of Dimethylolpropionic acid, primarily used as a stable isotope-labeled compound. Its incorporation in research allows for precise tracking and quantification in metabolic studies and chemical synthesis. Furthermore, it serves as a valuable tool in NMR spectroscopy and mass spectrometry for elucidating structural and dynamic information in biological systems. -
Stable Isotope
N-Desmethyl Nefopam-d4 hydrochloride is a deuterium-labeled derivative of N-Desmethyl Nefopam. This stable isotope variant is primarily utilized in pharmacokinetic studies and metabolic research. Its incorporation into experimental designs aids in tracing and quantifying metabolic pathways related to pain management and neuropharmacology. -
Stable Isotope
N,N-Diethyl-2-hydroxyacetamide-d10 is the deuterium-labeled version of N,N-Diethyl-2-hydroxyacetamide. This stable isotope is commonly utilized in mass spectrometry applications, providing enhanced sensitivity and specificity for the analysis of complex biological samples. It serves as a valuable tool in metabolic studies and isotopic labeling research, enabling precise tracking of metabolic pathways and interactions in various biological systems. -
Stable Isotope
2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 is a deuterated form of 2,2-Dimethyl-1,3-dioxolane-4-methanol, serving as a stable isotope. This reagent is valuable for studies requiring isotopic labeling, enabling tracking of molecular interactions and metabolic pathways. Its application spans various fields including organic synthesis, pharmacokinetics, and molecular dynamics research. -
Stable Isotope
(4E,14Z)-Sphingadiene-d7 is a deuterated form of 4E,14Z-Sphingadiene, serving as a stable isotope. This compound is primarily utilized in metabolic studies and traceability applications in lipid metabolism research. Its deuterium labeling allows for enhanced mass spectrometry detection, facilitating the investigation of sphingolipid dynamics and their biological roles in various cellular processes. -
Stable Isotope
Triolein-13C3-1 is a stable isotope-labeled form of triolein, a symmetric triacylglycerol. This compound is known to exhibit antioxidant and anti-inflammatory properties while also reducing the upregulation of matrix metalloproteinase-1 (MMP-1). It is widely utilized in biochemical research to study lipid metabolism, cellular signaling pathways, and the role of triacylglycerols in various biological processes. -
Stable Isotope
1,2-Diphenylethyne-d10 is a deuterated stable isotope of 1,2-Diphenylethyne, featuring an alkyne functional group. It serves as a versatile reagent in click chemistry, particularly facilitating copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing compounds. Its unique isotopic labeling enables advanced tracking and quantification studies in chemical research, making it a valuable tool for synthetic biology and materials science applications. -
Stable Isotope
4-Butylaniline-d9 is a stable isotope-labeled analogue of 4-Butylaniline, where nine hydrogen atoms are replaced with deuterium. This compound is utilized in various biochemical studies, particularly in tracing experiments and metabolic tracking due to its isotopic labeling. Applications include drug metabolism research, environmental studies, and the development of analytical methods in mass spectrometry. -
Stable Isotope
3-Benzyloxybenzaldehyde-α-d1 is a deuterium-labeled analogue of 3-Benzyloxybenzaldehyde, functioning as a stable isotope. It serves as an important tool in various research applications, including metabolic studies and tracing experiments in chemical biology. The incorporation of deuterium helps to enhance the analytical precision in mass spectrometry and NMR studies, providing insight into compound behavior and interactions within biological systems. -
Stable Isotope
Isosorbide-2-mononitrate-13C6 is a stable carbon-13 isotope-labeled derivative of Isosorbide-2-mononitrate. This reagent serves as a valuable tool in pharmacokinetic studies, enabling researchers to track metabolic pathways and tissue distribution of the compound. Its unique labeling facilitates precise quantification and analysis in various biological systems, making it suitable for applications in cardiovascular research and drug development. -
Stable Isotope
(R,S)-Cotinine-d3 N-Oxide is a stable isotope-labeled derivative of (R,S)-Cotinine N-Oxide. This deuterated compound serves as a valuable tool in pharmacokinetic studies, enabling precise tracking of nicotine metabolism and its interaction with biological systems. Its applications include research on nicotine addiction, tobacco-related studies, and isotopic tracing in metabolic pathways. -
Stable Isotope
Coumatetralyl-d4 is a deuterium-labeled derivative of Coumatetralyl, a potent anticoagulant. This stable isotope is utilized in pharmacokinetic studies and metabolic research to trace the compound's biological pathways. Coumatetralyl-d4 allows for reliable detection and quantification in complex biological matrices, enhancing studies related to anticoagulation mechanisms and related therapeutic applications. -
Stable Isotope
7-Aminoclonazepam-13C6 is a stable isotope-labeled form of 7-Aminoclonazepam, designed for quantitative tracking in biological systems. This compound retains the pharmacological properties of 7-Aminoclonazepam, allowing for precise studies in pharmacokinetics and metabolism. It is particularly useful for researchers investigating benzodiazepine dynamics and their effects on neural pathways. -
Stable Isotope
1,2-O-Isopropylidene-β-L-idofuranuronic-6-13C acid γ-lactone is a stable isotope-labeled derivative of 1,2-O-Isopropylidene-β-L-idofuranuronic acid γ-lactone. This compound serves as a valuable tracer in metabolic studies, allowing for the investigation of carbohydrate metabolism and enzymatic pathways. Its applications extend to isotope labeling experiments, providing insights into molecular interactions and metabolic processes in biochemical research. -
Stable Isotope
Epicholesterol-2,2,3,4,4,6-d6 is a stable isotope-labeled derivative of epicholesterol. As a deuterated form, it serves as a valuable tracer in metabolic studies and analytical research, enabling precise tracking of lipid metabolism and biosynthesis. This compound is essential for elucidating metabolic pathways and studying cholesterol-related processes in various biological contexts. -
Stable Isotope
1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol-d5 is a deuterated derivative of 1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol, serving as a stable isotope-labeled compound. This reagent is essential for studies requiring the quantification of metabolic pathways and kinetics in chemical biology. Its unique isotopic labeling facilitates enhanced tracking within complex biological systems, making it a valuable tool for research in drug development and metabolic analysis.
