Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
3-Hydroxychrysene-d11 is the deuterium-labeled form of 3-Hydroxychrysene, a hydroxy polycyclic aromatic hydrocarbon. This stable isotope serves as an important tracer in metabolic studies and can be utilized in various analytical applications, including pharmacokinetics and environmental monitoring. Its incorporation into biological systems allows for precise quantification and enhances the understanding of biological processes involving hydroxy polycyclic aromatic hydrocarbons. -
Stable Isotope
(+) -Nebivolol-d4 is a deuterated analogue of (S,R,R,R)-Nebivolol, designed for use as a stable isotope in biochemical research. This compound is utilized primarily for pharmacokinetic studies and metabolic profiling to trace the metabolism of Nebivolol in biological systems. Its unique isotopic labeling facilitates accurate quantification and enhances mass spectrometry applications. -
Stable Isotope
β-Cyclocitral-d5 is a deuterated stable isotope of β-Cyclocitral, a volatile oxidized derivative of β-carotene primarily synthesized by the Cyanobacterium Microcystis. This compound acts as a grazer defense signal, playing a crucial role in upregulating defense gene expression, thereby enhancing the organism's acclimation to excess light conditions. β-Cyclocitral-d5 serves as an important tool in biochemical and ecological research, particularly in studies focusing on plant defense mechanisms and terpenoid-mediated interactions. -
Stable Isotope
3-Pyridine-2,4,5,6-d4-carboxylic acid, ethyl ester is a stable isotope-labeled analogue of 3-Pyridine-2,4,5,6-carboxylic acid, ethyl ester. This compound serves as a valuable tool in mass spectrometry and other analytical techniques for tracing and quantifying metabolic pathways. Its stable isotope labeling enhances the accuracy of biological studies, making it suitable for applications in pharmacokinetics and drug metabolism research. -
Stable Isotope
2-Ketodoxapram-d5 is a deuterium-labeled derivative of 2-Ketodoxapram, serving as a stable isotope for analytical purposes. This compound can be utilized in pharmacokinetic studies and metabolic research, facilitating the tracing of drug metabolism and distribution in biological systems. Its incorporation of deuterium enhances mass spectrometric analysis, making it valuable for precise quantification and tracking within complex biological samples. -
Stable Isotope
1,3-Dimethoxybenzene-d6 is a deuterated isotopic variant of 1,3-Dimethoxybenzene, classified within the dimethoxybenzene family of organic compounds. This stable isotope serves as a valuable tracer in chemical research, enhancing the understanding of reaction mechanisms and kinetics. It is primarily utilized in studies involving organic synthesis and analytical chemistry, where tracking molecular behavior is essential. -
Stable Isotope
Zolmitriptan N-Oxide-d6 is a deuterated form of Zolmitriptan N-Oxide, the primary metabolite of Zolmitriptan. As a partial agonist of the 5-HT1B and 5-HT1D receptors, Zolmitriptan is utilized in the treatment of migraine headaches. This stable isotope can be employed in pharmacokinetic studies and metabolic research to trace and quantify the compound's metabolic pathways and interactions in biological systems. -
Stable Isotope
2,4'-Dihydroxybenzophenone-d5 is a deuterium-labeled derivative of 2,4-dihydroxybenzophenone. This stable isotope serves as a valuable internal standard for quantitative analysis in mass spectrometry applications. It is essential for studies involving metabolic pathways, environmental analysis, and pharmacokinetics, facilitating precise detection and characterization of compounds in various biological samples. -
Stable Isotope
2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran-d9 is a deuterium-labeled variant of 2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran. This stable isotope labeled compound is utilized in analytical chemistry for quantitative studies and tracing experiments. It serves as an essential tool in metabolic research, enabling detailed investigations of biochemical pathways and interactions. -
Stable Isotope
Deschloro bupropion-d9 hydrochloride is a deuterium-labeled analog of bupropion, specifically 2-(Tert-butylamino)-1-phenylpropan-1-one hydrochloride. This stable isotope is utilized in pharmacokinetic studies and metabolic research to track the compound's distribution and metabolism in biological systems. The incorporation of deuterium allows for enhanced resolution in analytical techniques, facilitating more accurate quantification in various biochemical assays. -
Stable Isotope
ent-Calindol Hydrochloride-13C,d2 is a stable isotope-labeled derivative of (S)-Calindol hydrochloride. This reagent is designed for use in advanced chemical research, particularly in studies involving metabolic tracing and pharmacokinetic analysis. The incorporation of deuterium and carbon-13 enhances the compound's utility in mass spectrometry and NMR applications, facilitating deeper insights into biological processes and compound interactions. -
Stable Isotope
Sphingosylphosphorylcholine-d9 is a deuterium-labeled analogue of sphingosylphosphorylcholine, functioning as a stable isotope. It serves as a valuable tool in studying sphingolipid metabolism and signaling pathways. Sphingosylphosphorylcholine-d9 can be utilized in various research applications, including mass spectrometry and isotopic labeling experiments, to enhance the understanding of lipid function and its role in cellular processes. -
Stable Isotope
Chlorpropham-d7 is a deuterium-labeled derivative of Chlorpropham, a carbamate herbicide known for its role as a plant growth regulator. It functions primarily by inhibiting mitosis and cell division through the disruption of spindle microtubule organization. This reagent is utilized in various biological research applications, particularly in studies involving herbicidal mechanisms and plant physiology. -
Stable Isotope
1',3'-Bis[1,2-dilinoleoyl-sn-glycero-3-phospho]-glycerol-d5 ammonium is a deuterium-labeled derivative of the phospholipid 1',3'-Bis[1,2-dilinoleoyl-sn-glycero-3-phospho]-glycerol (ammonium), serving as a stable isotope. This compound is utilized in lipid metabolism studies, membrane dynamics research, and as a tracer in biologically relevant systems. Its isotopic labeling enables precise detection and quantification in various analytical techniques, aiding in the understanding of lipid-related cellular processes. -
Stable Isotope
DL-3-Phenylalanine-d7 is a deuterated form of DL-3-Phenylalanine, serving as a stable isotope. This compound is widely used in metabolic studies and tracer experiments to investigate amino acid metabolism. Its incorporation of deuterium allows for enhanced analytical detection in various biochemical assays, making it an essential tool for researchers analyzing protein dynamics and metabolic pathways. -
Stable Isotope
Hexyl chlorocarbonate-d13 is a deuterated derivative of hexyl chlorocarbonate, serving as a stable isotope used in chemical research. Its unique labeling allows for enhanced tracking and analysis in various applications, including pharmacokinetics and metabolic studies. This compound is instrumental in elucidating reaction mechanisms and studying the bioavailability of compounds in biological systems. -
Stable Isotope
Ethyl nicotinate hydrochloride-13C6 is a stable isotope-labeled analog of Ethyl nicotinate, featuring six carbon atoms marked with the isotope 13C. This compound serves as a valuable tool in metabolic studies and pharmacokinetic research, providing insights into the metabolic pathways and effects of nicotinic acid derivatives. Researchers utilize this isotope-labeled reagent to trace metabolic fates and examine compound interactions in biological systems. -
Stable Isotope
2-Methylpropan-1-amine-d9 hydrochloride is a stable isotope-labeled compound, serving as a deuterated form of 2-Methylpropan-1-amine hydrochloride. This reagent is primarily utilized in tracer studies and various applications in metabolic research, enabling precise tracking and quantification of metabolic pathways. Its stable isotope labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry in biological investigations. -
Stable Isotope
2,5-Furandicarboxylic acid-13C6 is a stable isotope-labeled derivative of 2,5-Furandicarboxylic acid, which serves as a valuable tracer in metabolic studies. The incorporation of 13C allows for the precise tracking of carbon flux in various biological systems. This compound is particularly useful in research applications involving metabolic profiling, carbon metabolism, and isotopic labeling studies. -
Stable Isotope
Acetyl-D-glutamine-d5 is a stable isotope-labeled compound that serves as a useful internal standard for quantifying the metabolic pathways of glutamine in biological systems. Its deuterium label allows for precise tracking in various analytical applications, including nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. This reagent is instrumental in research focused on amino acid metabolism, signaling pathways, and cellular function. -
Stable Isotope
Dioxododecanedioic-13C12 functions as a stable isotope-labeled compound, specifically the 13C variant of Dioxododecanedioic Acid 1,12-Diethyl Ester. This reagent is essential for metabolic studies and isotopic tracing experiments, enabling researchers to investigate metabolic pathways and compound interactions in biological systems. Its unique isotopic signature allows for precise quantification and assessment of biochemical processes in various research applications. -
Stable Isotope
(2S,3R)-2,3,4-Trihydroxybutanal-13C-1 is a stable isotope-labeled form of (2S,3R)-2,3,4-Trihydroxybutanal, featuring a carbon-13 isotope at the first carbon position. This compound serves as an important tracer in metabolic studies and isotope labeling applications, allowing researchers to track metabolic pathways and analyze biochemical processes with precision. It is particularly useful in studies of carbohydrate metabolism and for use in NMR spectroscopy. -
Stable Isotope
10-Nitrooleate-d17 nitrate is a deuterium-labeled form of 10-Nitrooleic acid nitrate, serving as a stable isotope reagent. This nitro fatty acid is known to modulate various biological pathways, particularly those involved in oxidative stress, inflammation, and fibrosis. It is useful for research applications exploring its therapeutic potential in conditions where tissue toxicity is a contributing factor. -
Stable Isotope
Adefovir Diethyl Ester-d4 is a deuterium-labeled analog of Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate. This stable isotope is primarily utilized in mass spectrometry applications to improve the accuracy and precision of quantification in biological samples. Adefovir Diethyl Ester-d4 serves an important role in pharmacokinetic studies and other research areas involving nucleotide analogs and antiviral drug development. -
Stable Isotope
C18:1 Glucosyl ceramide-d5 is a deuterium-labeled derivative of C18:1 glucosyl ceramide, serving as a stable isotope. This compound is utilized in metabolic studies and lipidomic research, allowing for the tracing of lipid metabolism and dynamics in biological systems. Its stable isotope labeling facilitates the quantification and analysis of glucosyl ceramide in various biological matrices, enhancing understanding of its role in cellular processes. -
Stable Isotope
N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 is a deuterium-labeled stable isotope of N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine). This compound serves as a valuable tool for studies in metabolic tracing and isotopic labeling in biochemical research. Its unique isotopic signature enables improved accuracy and sensitivity in analytical applications, making it suitable for a range of research involving nitrogen-containing compounds and their metabolic pathways. -
Stable Isotope
(2S,3R)-2,3,4-Trihydroxybutanal-13C is a stable isotope-labeled form of (2S,3R)-2,3,4-trihydroxybutanal. This compound is utilized in metabolic studies and isotope labeling experiments to trace metabolic pathways and assess biomolecular interactions. Its incorporation of a carbon-13 isotope allows for enhanced detection and quantification in analytical chemistry applications, providing valuable insights into biochemical processes. -
Stable Isotope
CML-d3 is a deuterium-labeled derivative of carboxymethyl-lysine (CML), utilized as a stable isotope for biological research. This compound serves as a valuable tool in metabolic studies, enabling the tracking of CML metabolism and the investigation of its role in various pathological conditions. CML-d3 can assist in quantifying CML levels in biological samples, facilitating research into its implications in oxidative stress and diabetic complications. -
Stable Isotope
Carboxymefloquine-d3 is a deuterium-labeled analog of Carboxymefloquine, serving as a stable isotope for various research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic profiling, enhancing the understanding of drug metabolism and distribution. Its isotopic labeling allows for precise quantification in complex biological matrices, facilitating the exploration of pharmacological effects and safety assessments of therapeutic agents. -
Stable Isotope
(R)-2-(3-Benzoylphenyl)propanoic acid-13C,d3 is a stable isotope-labeled compound that serves as a valuable analytical tool in chemical research. This compound features deuterium and carbon-13 isotopes, enabling precise tracking and quantification in metabolic studies. It is particularly useful in pharmacokinetic investigations and the elucidation of drug metabolism pathways, contributing to a deeper understanding of therapeutic mechanisms. -
Stable Isotope
(Rac)-Atomoxetine-d5 hydrochloride is a stable isotope-labeled form of (Rac)-Atomoxetine hydrochloride, featuring five deuterium atoms. This compound serves as a valuable tool for pharmacokinetic studies and metabolic research, enabling the tracking of drug metabolism in biological systems. Its isotopic labeling enhances the accuracy of quantitative analyses in various biochemical and pharmacological applications. -
Stable Isotope
1-Iodooctane-d2 is a stable isotope-labeled version of 1-Iodooctane, featuring deuterium substitution. This reagent serves as a valuable tool in various chemical and biological research applications, particularly in the fields of mass spectrometry and tracking studies. Its incorporation in experimental designs allows for enhanced analytical precision and the ability to trace molecular pathways in complex biological systems. -
Stable Isotope
Bis(6-methylheptyl) Phthalate-3,4,5,6-d4 is a deuterium-labeled derivative of Bis(6-methylheptyl) phthalate, primarily used as a stable isotope internal standard in analytical chemistry. This compound facilitates quantitative analysis in various biological and environmental studies by providing a reliable reference point. It is particularly valuable in the investigation of phthalate metabolism and distribution, enhancing the accuracy of mass spectrometry and other analytical methods. -
Stable Isotope
1,3-Dipalmitoyl-2-chloropropanediol-d5 is a deuterium-labeled compound with applications in stable isotope studies. It serves as a valuable tool for tracing metabolic pathways and studying lipid metabolism. This compound aids in the investigation of biological processes involving fatty acids and lipids, enhancing the understanding of cellular functions and interactions. -
Stable Isotope
(±)-N-(2-Methylbutyryl)glycine-2,2-d2 is a stable isotope-labeled derivative of (±)-N-(2-Methylbutyryl)glycine. This compound serves as a valuable tool in tracer studies, allowing researchers to track metabolic pathways and interactions in biological systems. Its isotopic labeling enhances the precision of analytical techniques such as mass spectrometry, facilitating the investigation of metabolic processes and pharmacokinetics in various research applications. -
Stable Isotope
DL-threo-Ritalinic Acid-d10 is a stable isotope-labeled analogue of (R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid. This compound is primarily utilized in metabolic studies and pharmacokinetic research, enabling the tracking of drug metabolism and distribution in biological systems. Its deuterium labeling enhances analytical sensitivity and accuracy in mass spectrometry applications. -
Stable Isotope
6-Methylthioguanine-d3 is a deuterium-labeled derivative of 6-(Methylsulfanyl)-7H-purin-2-amine, functioning as a stable isotope compound. This reagent is primarily used in metabolic studies and tracer experiments to investigate cellular mechanisms and pathways involving thiopurine metabolism. The incorporation of deuterium helps in enhancing analytical sensitivity and accuracy in quantitative analyses. -
Stable Isotope
β-D-Glucose pentaacetate-13C6 is a stable isotope-labeled derivative of β-D-Glucose pentaacetate, featuring six carbon-13 atoms. This compound is primarily utilized in metabolic studies and tracer experiments to investigate carbohydrate metabolism. It serves as a valuable reagent in biochemical reactions and offers insights into metabolic pathways and cellular functions involving glucose. -
Stable Isotope
6-Amino-5-nitroso-2-thiouracil-13C,15N is a stable isotope-labeled compound primarily utilized as a tracer in metabolic and mechanistic studies. This compound exhibits significant potential in research involving pyrimidine metabolism and thiouracil derivatives. Its isotopic labeling allows for enhanced tracking and analytical applications in biochemical and pharmacological investigations. -
Stable Isotope
Acetamide-d3 is a stable isotope-labeled analog of acetamide, featuring three deuterium atoms. This compound is primarily utilized in research applications that require isotope tracing, particularly in metabolic studies and NMR spectroscopy. Its stable isotopic properties make Acetamide-d3 invaluable for elucidating metabolic pathways and understanding chemical interactions in biological systems. -
Stable Isotope
1-Bromononane-d19 is a stable isotope-labeled compound derived from 1-Bromononane, with deuterium substitutions enhancing its utility in various analytical applications. This reagent is primarily used in studies involving metabolic tracing and kinetic assays, allowing for precise tracking of molecular behavior in complex biological systems. Its stable isotopic composition aids in improving the sensitivity and accuracy of mass spectrometry and NMR spectroscopy analyses. -
Stable Isotope
(2-Chlorophenyl)diphenyl-methanol-d5 is a stable isotope-labeled compound, specifically deuterated at the methanol position. This reagent is primarily used in analytical chemistry and metabolic studies, particularly in tracing and quantifying metabolic pathways. Its deuterated nature enhances the sensitivity and accuracy of NMR spectroscopy and mass spectrometry analyses, making it valuable in various research applications, including pharmacokinetics and drug metabolism studies. -
Stable Isotope
Ac-D-Glu-OH-d5 is a deuterium-labeled derivative of Ac-D-Glu-OH. This stable isotope compound is useful in metabolic studies, particularly for tracing biochemical pathways and analyzing protein interactions in various biological systems. Its incorporation allows for enhanced quantification and tracking of acetyl-D-glutamic acid in dynamic research environments. -
Stable Isotope
Silica-30Si (30SiO2) is a stable isotope-labeled silica that incorporates silicon-30. This compound serves as a valuable tracer for studying silicon dynamics in various biological and environmental systems. Its unique isotopic signature allows researchers to investigate biogeochemical processes, such as nutrient cycling and silicon uptake in organisms, making it a useful tool in ecological and agricultural studies. -
Stable Isotope
2,4-D Methyl ester-d3-1 is a deuterated derivative of 2,4-D methyl ester, characterized by the incorporation of three deuterium atoms. This stable isotope is primarily utilized as an internal standard in various analytical applications, enhancing the precision of mass spectrometry and NMR studies. Its role in environmental and agricultural research aids in the tracking of herbicide metabolism and transport mechanisms. -
Stable Isotope
Hydroxy Bezafibrate-d6 is a deuterated form of Hydroxy Bezafibrate, designed for use as a stable isotope-labeled compound. This reagent allows for enhanced tracking and quantification of metabolic processes in biological systems due to its unique mass characteristics. It is valuable in pharmacokinetic studies, isotopic labeling experiments, and as an internal standard in mass spectrometry applications. -
Stable Isotope
3,4,5,6-Tetrabromophthalic acid-13C6 is a stable isotope-labeled derivative of 3,4,5,6-Tetrabromophthalic acid. This compound is utilized in tracer studies and other applications requiring isotopic labeling. It serves as a valuable tool in metabolic research, environmental studies, and compound tracking within biological systems. The incorporation of the 13C label allows for precise analysis and detection in various experimental contexts. -
Stable Isotope
N-acetyl-D-talosamine-13C is a stable isotope-labeled form of N-acetyl-D-talosamine, a naturally occurring derivative of galactosamine. This compound is utilized in metabolic studies and tracer experiments to investigate glycosylation processes and carbohydrate metabolism pathways. Its isotopic labeling allows for enhanced tracking in various biological systems, facilitating research in glycan biology and drug development. -
Stable Isotope
6-Aminocaproic acid-d10 is a deuterated form of 6-Aminocaproic acid, a known inhibitor of plasmin and plasminogen. This compound acts as a potent antifibrinolytic agent by competitively binding to lysine residues on plasminogen, thus inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid-d10 is suitable for applications in research focusing on bleeding disorders, providing a valuable tool for studies involving clot stability and hemostasis. -
Stable Isotope
(Trifluoromethyl)uracil-13C,15N2 is a stable isotope-labeled derivative of (Trifluoromethyl)uracil, featuring carbon-13 and nitrogen-15 isotopes. This compound is utilized in various biological applications, particularly in metabolic studies and drug development. Its isotopic labeling aids in tracing and quantifying metabolic pathways, enhancing the understanding of nucleic acid metabolism and pharmacokinetics.
