Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
DL-Glyceraldehyde-13C3 is a stable isotope-labeled form of DL-Glyceraldehyde, featuring three carbon-13 atoms. This compound serves as a vital tracer in metabolic studies and is utilized in a variety of biochemical research applications. DL-Glyceraldehyde is pivotal in understanding carbohydrate metabolism and can aid in elucidating metabolic pathways involving glycolysis and gluconeogenesis. -
Stable Isotope
1,2-Dilinoleoyl-sn-glycero-3-phosphocholine-d9 is a deuterium-labeled phospholipid that serves as a stable isotope. Its primary application lies in the study of cellular membrane dynamics and lipid metabolism, particularly in the context of obesity research. This compound may enhance the accuracy of metabolic tracing in various biological assays and investigations. -
Stable Isotope
Cyanazine-d5 is a deuterium-labeled derivative of the herbicide cyanazine, which primarily targets photosynthesis by inhibiting the electron transport chain in plants. This stable isotope is useful for tracing studies in metabolic research and ecological assessments, providing insight into the behavior of herbicides in various environments. Its application in scientific research aids in understanding the impact and degradation of herbicides, contributing to the evaluation of their safety profiles. Cyanazine is also characterized as non-genotoxic, providing further scope for its application in various biological studies. -
Stable Isotope
1-Hydroxyphenanthrene-d9 is a deuterium-labeled analogue of 1-hydroxyphenanthrene, which can be utilized as a stable isotope for various biochemical applications. This compound serves as a useful tracer in pharmacokinetic studies and environmental monitoring, allowing for enhanced detection and quantification of polycyclic aromatic hydrocarbons. Its mass spectral properties enable precise studies of metabolic pathways and chemical interactions in biological systems. -
Stable Isotope
2,4,6-Tribromoanisole-d5 is a deuterium-labeled derivative of 2,4,6-Tribromoanisole, serving as a stable isotope compound. This reagent is useful in environmental and analytical chemistry studies, particularly for tracing and quantifying brominated compounds. Its isotopic labeling facilitates in-depth research on metabolic pathways and degradation processes in various biological samples. -
Stable Isotope
1-Docosahexaenoin-2-oleoyl 3-phosphocholine-d5 is a deuterium-labeled derivative of 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine, serving as a stable isotope for research applications. This compound is utilized in lipid metabolism studies and membrane biochemistry, providing insights into phospholipid function and dynamics. Its isotopic labeling allows for enhanced detection and quantification in various bioanalytical methods, facilitating precise tracking of lipid interactions in biological systems. -
Stable Isotope
2,6-Diethylaniline-d15 is a stable isotope-labeled analog of 2,6-Diethylaniline. This compound is often utilized in isotopic labeling studies, enabling precise tracking of metabolites and facilitating the investigation of metabolic processes. Its application is significant in research involving environmental science, drug metabolism, and analytical chemistry where deuterium incorporation aids in enhancing analytical sensitivity. -
Stable Isotope
n-Nonadecane-d40 is a deuterated stable isotope of nonadecane, featuring a molecular structure enriched with deuterium. This compound serves as a valuable internal standard in mass spectrometry and isotope labeling studies. Its application in environmental, pharmaceutical, and metabolic research facilitates the tracing of nonadecane pathways and enhances the accuracy of analytical measurements. -
Stable Isotope
1-Chloroadamantane-d15 is a deuterium-labeled variant of 1-Chloroadamantane, which serves as a stable isotope. This compound offers enhanced mass spectrometry applications and can be used in kinetic studies to trace reaction mechanisms. Its structural similarity to the parent compound allows for precise tracking of chemical pathways in biological and environmental research. -
Stable Isotope
Pravastatin-d9 Sodium (mixture of 2 diastereomers) is a deuterium-labeled derivative of Pravastatin Sodium, serving as a stable isotope for analytical applications. It is primarily utilized in pharmacokinetic studies and metabolism research to trace and quantify the behavior of Pravastatin in biological systems. This reagent facilitates more accurate assessment of drug interactions and metabolic pathways involving HMG-CoA reductase inhibition. -
Stable Isotope
1-Ethyl-3-hydroxypyrrolidine-2,5-dione-d5 is a deuterium-labeled derivative of 1-Ethyl-3-hydroxypyrrolidine-2,5-dione. This stable isotope is utilized in various research applications, particularly in studies requiring isotopic labeling for metabolomics and tracer studies. The presence of deuterium allows for enhanced analytical detection and differentiation in complex biological samples. -
Isotope-Labeled Compound
Mesulfenfos-d6 is an isotope-labeled compound that serves as a deuterated variant of Tris(2-butyloxyethyl)phosphate. This compound facilitates the study of metabolic pathways and chemical kinetics involving phosphates in biological systems. Its isotopic labeling enables precise tracking in various analytical techniques, making it a valuable tool for environmental and pharmacological research applications. -
Stable Isotope
1,9-Dibromononane-d18 is a deuterium-labeled derivative of 1,9-Dibromononane. As a stable isotope, it serves as a valuable tracer in various chemical and biological research applications, including studies in organic synthesis and metabolic pathways. Its isotopic labeling enables precise tracking of molecular behavior and interactions in complex systems, contributing to improved understanding of chemical processes. -
Stable Isotope
Tri-O-acetyl-D-glucal-13C-2 is a stable isotope-labeled derivative of 3,4,6-Tri-O-acetyl-D-glucal. It serves as a valuable tracer in metabolic studies and NMR spectroscopy, enabling precise monitoring of carbohydrate metabolism and biosynthesis pathways. This compound is essential for applications in carbohydrate chemistry and related biological research. -
Stable Isotope
19:0 Lyso PE-d5 is a stable isotope-labeled phospholipid analogue featuring deuterium at designated positions. This compound can be utilized in mass spectrometry applications to study lipid metabolism, signaling pathways, and cellular interactions. Its incorporation into lipidomic profiling allows for precise quantification and tracking of lipid species in biological systems. -
Stable Isotope
N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18 is a stable isotope-labeled variant of N1,N1,N3,N3-Tetramethylpropane-1,3-diamine. This compound is used as a tracer in metabolic studies and in the quantification of biochemical pathways. Its deuterium labeling enhances sensitivity in mass spectrometry applications, allowing for precise tracking of molecular processes in various biological and chemical research settings. -
Stable Isotope
N,N'-Dimethyl-3,3'-dithiodipropionamide-d6 is a stable isotope-labeled derivative of N,N'-Dimethyl-3,3'-Dithiodipropionamide. This compound serves as a useful internal standard in quantitative analyses, particularly in mass spectrometry for studying thiol-disulfide exchange reactions. It is suitable for various biological research applications, including the investigation of redox biology and drug metabolism pathways. -
Stable Isotope
Phenyl isopropylcarbamate-d7 is a deuterium-labeled analog of phenyl isopropylcarbamate, serving as a stable isotope internal standard. This compound is utilized in analytical chemistry to improve the accuracy of quantitative analyses involving phenyl isopropylcarbamate. Its incorporation in research applications enhances the understanding of pharmacokinetics and metabolic pathways in biological studies. -
Stable Isotope
1,2,3,4,5-Pentabromo-6-ethylbenzene-13C6 is a stable isotope-labeled compound derived from 1,2,3,4,5-Pentabromo-6-ethylbenzene. This reagent can be effectively utilized in tracing studies and analytical applications, providing insights into biological processes and interactions. Its incorporation of the stable isotope 13C facilitates advanced research in metabolomics and environmental chemistry, making it a valuable tool for scientists studying complex molecular systems. -
Stable Isotope
Spiramycin I-d3-1 is a deuterium-labeled derivative of Spiramycin I, which primarily acts as an antibiotic. This stable isotope allows for precise tracking and quantification in various biochemical research applications, especially in pharmacokinetics and metabolic studies. Its unique labeling facilitates investigations into the mechanistic pathways of antibiotic action and resistance. -
Stable Isotope
Sodium carbonate-13C is a stable isotope-labeled compound that serves as a carbon source in various biochemical applications. It is primarily used in isotopic labeling studies, metabolic tracing, and nuclear magnetic resonance (NMR) spectroscopy. This reagent facilitates the understanding of metabolic pathways and carbon dynamics in biological systems, proving essential in both research and analytical applications. -
Stable Isotope
Bis(2-Chloroethyl)amine hydrochloride-d8 is a deuterium-labeled derivative of Bis(2-Chloroethyl)amine hydrochloride, primarily utilized as a stable isotope in research applications. This compound serves as a valuable internal standard in quantitative mass spectrometry and trace analysis, enhancing the precision of experiments involving drug metabolism and chemical pathways. Its labeling with deuterium enables detailed study of biochemical reactions and metabolic processes. -
Stable Isotope
Methiocarb sulfone-d3 is a stable isotope-labeled variant of Methiocarb sulfone, which serves as an effective inhibitor of acetylcholinesterase. This compound is utilized in biological research for pharmacokinetic studies, providing insights into the metabolism and behavior of mothiocarb sulfone in various biological systems. Its deuterated form enhances the precision of quantitative analysis in mass spectrometry. -
Stable Isotope
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1) is a deuterium-labeled form of D-myo-Inositol, designed as a stable isotope for research applications. This compound serves as a useful tracer in metabolic studies and cellular signaling research, allowing for enhanced detection and quantification in complex biological systems. The incorporation of deuterium provides valuable insights into the dynamics of inositol phosphate metabolism and its role in various biological processes. -
Stable Isotope
1,1,1-Trimethoxypropane-d5 is a stable isotope-labeled analogue of 1,1,1-Trimethoxypropane. This deuterated compound serves as a valuable internal standard in mass spectrometry and other quantitative analyses. Its incorporation of deuterium allows for precise tracking and characterization of chemical reactions, particularly in studies involving metabolic pathways and environmental analysis. This reagent is essential for researchers requiring accurate isotopic dilution and specificity in their chemical investigations. -
Stable Isotope
1-Tridecanol-d27 is a stable isotope-labeled form of 1-Tridecanol, featuring deuterium at the carbon chain. This compound is primarily used in mass spectrometry applications for quantifying fatty alcohols in various biological samples. Its use in tracer studies allows for enhanced accuracy in metabolic research and environmental analysis. -
Stable Isotope
Cuscohygrine-d6 (mixture of diastereomers) is a stable isotope-labeled form of Cuscohygrine, available as a mixture of diastereomers. This compound is utilized in various biological studies, serving as a tracer in metabolic assays and providing insights into alkaloid metabolism. It aids in elucidating the biochemical pathways involving Cuscohygrine and its derivatives, enhancing the understanding of their roles in pharmaceutical research and development. -
Stable Isotope
Dibenzo[def,p]chrysene-d8 is a stable isotope labeled derivative of Dibenzo[def,p]chrysene. It serves as a valuable internal standard in analytical chemistry, particularly for mass spectrometry applications. This compound is instrumental in studies investigating polycyclic aromatic hydrocarbons (PAHs) and their effects on biological systems, enabling precise quantification and tracking of these compounds in environmental and biological samples. -
Stable Isotope
Ethyl 4-methoxybenzoate-d3 is a deuterated analog of Ethyl 4-methoxybenzoate, primarily utilized as a stable isotope. This reagent serves as a valuable tool in mass spectrometry and various analytical applications, allowing for precise quantification and tracking of chemical compounds in metabolic studies. Its isotopic labeling is critical for elucidating biosynthetic pathways and understanding molecular interactions in biological systems. -
Stable Isotope
2-Nitrobenzoic acid-d4 is a stable isotope-labeled derivative of 2-Nitrobenzoic acid, characterized by the incorporation of four deuterium atoms. This compound is utilized primarily in mass spectrometry and other analytical techniques that require isotopic labeling for structural elucidation or quantification studies. Its unique isotopic properties enhance sensitivity and specificity in various biochemical research applications. -
Stable Isotope
DL-3-Phenylalanine-d is a deuterated form of DL-3-Phenylalanine, serving as a stable isotope for various research applications. This reagent is commonly utilized in metabolic studies, isotopic labeling experiments, and NMR spectroscopy. It facilitates the exploration of protein dynamics, biosynthesis pathways, and metabolic flux analysis, enhancing the understanding of phenylalanine metabolism in biological systems. -
Stable Isotope
trans-Hydroxy praziquantel-d5 is a deuterium-labeled derivative of trans-Hydroxy praziquantel, designed as a stable isotope standard for analytical applications. It serves as a valuable tool in pharmacokinetic studies and metabolic research, enabling the precise tracking of drug metabolism and distribution. This compound is particularly useful for enhancing the sensitivity and specificity of mass spectrometry analyses in research involving praziquantel derivatives. -
Stable Isotope
rac-Lenalidomide-13C5 is a stable isotope-labeled form of rac-Lenalidomide. This compound is utilized in metabolic and pharmacokinetic studies, facilitating the investigation of the drug's distribution and metabolism in biological systems. Its unique isotopic signature allows for precise tracking in various research applications, including pharmacodynamics and drug interaction studies. -
Stable Isotope
2-Ethylhexyl bromide-d17 is a stable isotope-labeled compound used primarily in tracer studies and metabolic research. The deuterium labeling facilitates the tracking of molecular pathways and interactions in biological systems. This reagent is suitable for use in a variety of applications, including environmental studies, organic synthesis, and analytical chemistry, where isotopic labeling is essential for precise measurements and analyses. -
Stable Isotope
4-Methylumbelliferone-13C4 is a stable isotope-labeled derivative of 4-Methylumbelliferone, known for its role as a hyaluronic acid biosynthesis inhibitor. This compound exhibits significant antitumoral and antimetastatic properties, making it valuable in cancer research. Its isotopic labeling facilitates advanced studies in metabolic tracking and molecular imaging, enhancing understanding of hyaluronic acid's biological functions and implications in tumor development. -
Stable Isotope
6-Nitro-1-pyrenol-d8 is a stable isotope-labeled derivative of 6-Hydroxy-1-nitropyrene, designed for use in advanced chemical research. This compound allows for improved tracking and quantification in studies involving environmental chemistry and toxicology. Its stable deuterium labeling facilitates precise investigation of metabolic pathways and interactions in biological systems. -
Stable Isotope
1,4-Bis(bromomethyl)benzene-d4 is a deuterated analog of 1,4-Bis(bromomethyl)benzene, serving as a stable isotope label for chemical research. This compound is utilized in studies involving reaction mechanisms, isotopic labeling, and tracer studies in organic synthesis. Its unique deuterium substitution allows for enhanced spectral analysis and tracking of molecular interactions in various biological and chemical pathways. -
Stable Isotope
Aceclidine-d3 hydrochloride is a deuterated derivative of Aceclidine, functioning primarily as a modulator of the M3 muscarinic acetylcholine receptor. This stable isotope is a valuable tool for researchers utilizing mass spectrometry or other isotopic labeling techniques. Its applications extend to studies of receptor pharmacology and the investigation of muscarinic receptor-mediated mechanisms in various biological contexts. -
Stable Isotope
24:0 L-carnitine-d4 is a deuterium-labeled derivative of 24:0 L-carnitine, serving as a stable isotope. It is primarily utilized in metabolic studies and pharmacokinetic investigations, allowing for precise tracking of L-carnitine metabolism in biological systems. This compound is valuable in research involving fatty acid metabolism and mitochondrial function. -
Stable Isotope
N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d8 is a deuterium-labeled derivative of N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide. This stable isotope is essential for applications in tracing and quantification studies in chemical research. Its unique deuterium labeling allows for enhanced resolution in spectroscopic techniques, making it suitable for pharmacokinetic studies and metabolic pathway analysis. -
Stable Isotope
(S)-Cinacalcet-d3 hydrochloride is a deuterium-labeled isotope of (S)-Cinacalcet, which acts as a calcimimetic agent targeting the calcium-sensing receptor. This compound is primarily utilized in pharmacokinetic studies to investigate the metabolic pathways and biological effects of (S)-Cinacalcet in various biological systems. Its stable isotope labeling aids in advanced analytical techniques such as mass spectrometry, enhancing the depth of research in calcium homeostasis and related disorders. -
Stable Isotope
Ethylene Terephthalate Cyclic Heptamer-d28 is a deuterium-labeled compound characterized by its extensive oligomeric structure. This stable isotope serves as a valuable tracer in chemical and biological research, facilitating studies in metabolic pathways and molecular interactions. Its unique isotopic labeling allows for precise tracking in various analytical applications, including nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. This reagent is essential for enhancing the accuracy of experimental designs requiring isotope differentiation. -
Stable Isotope
4-Nonyl phenol monoethoxylate-d4 is a stable isotope-labeled form of 4-Nonyl phenol monoethoxylate, which allows for the precise tracking and quantification of this compound in various biological samples. Its primary applications include environmental studies and toxicological assessments, particularly in examining the fate and behavior of nonylphenol ethoxylates in different matrices. This reagent is essential for researchers investigating the metabolic pathways and environmental impact of surfactants. -
Stable Isotope
Ethyl 2-hydroxy-2-methyl-3-oxobutanoate-13C is a stable isotope-labeled variant of Ethyl 2-hydroxy-2-methyl-3-oxobutanoate, featuring a carbon-13 isotope. This compound serves as a valuable tracer in metabolic studies, enabling researchers to investigate metabolic pathways and enzymatic activities with enhanced specificity. It is particularly useful in studies involving carbon metabolism, label incorporation, and kinetic analysis in biological systems. -
Stable Isotope
1,2,3,4,5-Pentabromo-6-methylbenzene-13C6 is a stable isotope-labeled compound that serves as a derivative of 1,2,3,4,5-Pentabromo-6-methylbenzene. This isotopic labeling allows for enhanced tracking and analysis in various chemical research applications, such as environmental studies and metabolic tracing. Researchers can utilize this compound to study brominated organic pollutant degradation pathways and assess the behavior of halogenated aromatic compounds in biological systems. -
Stable Isotope
2-(Dimethylamino)propan-1-ol-d6 is a deuterium-labeled derivative of 2-(Dimethylamino)propan-1-ol, serving as a stable isotope analog. This compound is primarily utilized in studies involving metabolic pathways and tracer studies due to its isotopic labeling, which enables precise tracking in complex biological systems. Its applications extend to drug metabolism research and the investigation of pharmacokinetics, enhancing the understanding of substance behavior in vivo. -
Stable Isotope
Trimethylsulfoxonium-d9 Iodide is a deuterium-labeled derivative of Trimethylsulfoxonium Iodide, serving as a stable isotope. This reagent is utilized in various chemical synthesis and analytical studies, particularly in NMR spectroscopy and mass spectrometry for isotopic labeling experiments. It aids in the investigation of molecular structures and reaction mechanisms in organic chemistry. -
Stable Isotope
2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d14 is a stable isotope-labeled compound used primarily in chemical research and analytical applications. As a deuterated derivative of 2,2,4-Trimethylpentane-1,3-diyl bis(2-methylpropanoate), it aids in NMR spectroscopy and other isotopic studies. This reagent is valuable for tracking reaction pathways and understanding metabolic processes in various biological systems. -
Stable Isotope
Trans-3'-Hydroxy Cotinine-d3 Acetate is a stable isotope-labeled derivative of trans-3'-Hydroxy Cotinine Acetate, featuring three deuterium atoms. This compound is primarily used as an internal standard in pharmacokinetic studies and biomarker analyses. Its stable isotopic labeling facilitates accurate quantification of metabolites in biological samples, aiding in nicotine research and toxicology studies. -
Stable Isotope
Dibenzo[a,h]acridine-d6 is a deuterium-labeled derivative of dibenzo[a,h]acridine, serving as a stable isotope. This compound is useful in pharmacokinetic studies and metabolic research, allowing for precise tracking of molecular pathways and drug metabolism in biological systems. Its isotopic labeling enhances detection capabilities in analytical chemistry, making it a valuable tool for researchers studying the biochemical behavior of dibenzo[a,h]acridine-related compounds.
