Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Isophorone-d8 is the deuterium-labeled derivative of Isophorone, an α,β-unsaturated cyclic ketone. This stable isotope serves as a valuable precursor in the synthesis of various polymers and facilitates the study of reaction mechanisms in chemical research. Isophorone-d8 is particularly useful in applications involving NMR spectroscopy and isotopic labeling, enabling more precise investigations of molecular behavior and interactions. -
Stable Isotope
4-Acetylbenzonitrile-d4 is the deuterated form of 4-Acetylbenzonitrile, featuring four deuterium atoms. This stable isotope can be utilized in mass spectrometry and NMR studies to trace metabolic pathways and quantify compounds. Its unique properties make it ideal for pharmaceutical and toxicological research applications, enhancing analytical accuracy and reliability in complex biological samples. -
Stable Isotope
Desmethyl Mirtazapine-d4 (hydrochloride) is a stable isotope-labeled derivative of Desmethyl Mirtazapine, providing an invaluable tool for pharmacokinetic studies. This compound is utilized in research to trace drug metabolism and distribution due to its unique deuterium labeling. Its application extends to mass spectrometry and other analytical techniques, enabling precise quantification in biological systems. -
Stable Isotope
Carbovir-13C,d2 is a stable isotope-labeled derivative of Carbovir, featuring both deuterium and carbon-13 isotopes. This compound serves as a valuable tracer for metabolic studies and pharmacokinetic research, allowing for precise tracking of Carbovir's behavior in biological systems. It can be utilized in various applications, including drug metabolism and biochemistry, to provide deeper insights into the compound's mechanism of action and interactions within cellular environments. -
Stable Isotope
3,5-Dimethyl-d6-cyclohexanone-3,4,4,5-d4 is a stable isotope-labeled derivative of 3,5-Dimethylcyclohexanone, featuring selective deuterium substitution. This compound is valuable in tracer studies, enabling the investigation of metabolic pathways and reaction mechanisms in organic and biological systems. Its isotopic properties facilitate the accurate monitoring of chemical processes, enhancing analytical sensitivity and precision. -
Stable Isotope
L-Glutamic acid-13C5 hydrate salt is a stable isotope-labeled form of L-Glutamic acid, designed for advanced metabolic studies. This compound is utilized in various applications, including tracer studies, metabolic flux analysis, and NMR spectroscopy, facilitating a better understanding of amino acid metabolism and protein synthesis. Its unique isotopic labeling enables researchers to trace the pathways and transformations of glutamic acid in biological systems. -
Stable Isotope
4-Amino-5-chloro-2-ethoxybenzoic acid-d5 is a deuterium-labeled analog of 4-Amino-5-chloro-2-ethoxybenzoic acid, serving as a stable isotope for research. It is utilized to investigate metabolic pathways, pharmacokinetics, and dynamics in various biological systems. This compound aids in enhancing the sensitivity and accuracy of analytical techniques, such as mass spectrometry, for comprehensive studies in chemical biology. -
Stable Isotope
1-(3-(Benzyloxy)phenyl)-N-methylethan-1-amine-d3 is a stable isotope-labeled derivative of 1-(3-(Benzyloxy)phenyl)-N-methylethan-1-amine. This deuterated compound is utilized in various biochemical studies to enhance the sensitivity and accuracy of analytical techniques, such as mass spectrometry. It serves as an important tool for tracking and quantifying metabolites in metabolic studies and can significantly improve the understanding of drug metabolism and pharmacokinetics. -
Stable Isotope
2,3,4,5,6-Pentachlorobiphenyl-2′,3′,4′,5′,6′-d5 is a stable isotope-labeled analog of 2,3,4,5,6-Pentachlorobiphenyl. This compound serves as an important internal standard in analytical chemistry, particularly in environmental studies and toxicology, for the quantification of polychlorinated biphenyls (PCBs) in various matrices. Its deuterated nature enhances the precision and reliability of mass spectrometric analyses, making it a valuable tool in chemical research and environmental monitoring efforts. -
Stable Isotope
1-Bromo-4-chlorobutane-d8 is a stable isotope-labeled compound that serves as a valuable internal standard in quantitative analytical methods. This deuterated analogue retains the structural integrity of 1-Bromo-4-chlorobutane, enabling precise tracking in various biochemical assays. It is widely utilized in studies involving organic chemistry, environmental monitoring, and metabolic research, providing enhanced accuracy in the detection and quantification of target compounds. -
Stable Isotope
7-Acetamido Clonazepam-d3 is a deuterated stable isotope analog of 7-Acetamido Clonazepam, utilized primarily in chemical research and various analytical applications. Its incorporation of deuterium allows for enhanced tracking and quantification in metabolic studies and pharmacokinetic research. This compound is essential for elucidating the pharmacological pathways of benzodiazepines and can be utilized in mass spectrometry-based methodologies to improve accuracy in bioanalytical techniques. -
Stable Isotope
1,2,3,7,8,9-Hexachloro-dibenzofuran-13C12 is a stable isotope-labeled variant of 1,2,3,7,8,9-Hexachloro-dibenzofuran. This compound is utilized in environmental monitoring and analytical studies, particularly in tracing pathways of persistent organic pollutants. Its labeled form enhances quantification and detection in complex biological matrices, facilitating research on chlorinated dibenzofurans and their ecological impact. -
Stable Isotope
1-Heptadecanoyl-2-myristoleoyl-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterated form of 1-Heptadecanoyl-2-myristoleoyl-sn-glycero-3-phospho-L-serine, designed for use as a stable isotope. This reagent serves as a valuable tool in biochemical studies, particularly in lipid metabolism and cellular signaling research, enabling accurate quantification and tracking through mass spectrometry. Its stable isotopic labeling enhances the detection sensitivity and specificity in various analytical applications. -
Stable Isotope
N-Boc-S-Bzl-L-Cys-Gly-OBzl-13C2,15N is a stable isotope-labeled derivative of Benzyl S-benzyl-N-(tert-butoxycarbonyl)-L-cysteinylglycinate, incorporating both carbon-13 and nitrogen-15 isotopes. This reagent serves as a valuable tool in metabolic studies, proteomics, and isotopic labeling experiments. Its unique isotopic composition enables enhanced tracking of biochemical processes and improves analytical sensitivity in mass spectrometry applications. -
Stable Isotope
2-Chloro-1,3-propanediol-13C3 is a stable isotope-labeled variant of 2-Chloro-1,3-propanediol. This compound serves as a useful tracer in various biological and chemical research applications, facilitating metabolic studies and mechanistic investigations in organic synthesis. The incorporation of carbon-13 allows for enhanced detection and quantification in analytical techniques such as nuclear magnetic resonance (NMR) spectroscopy. -
Stable Isotope
N-Octyl 4-hydroxybenzoate-d4 is a deuterium-labeled derivative of N-Octyl 4-hydroxybenzoate, serving as a stable isotope for research purposes. This compound can be utilized in studies involving metabolic pathways, environmental fate, and toxicological assessments. Its isotopic labeling allows for enhanced analytical techniques, such as mass spectrometry, enabling precise quantification and tracking in biological systems. -
Stable Isotope
D-Erythrose-2-13C is a stable isotope-labeled form of D-Erythrose, featuring carbon-13 at the second position. This compound serves as a useful tracer in metabolic studies and isotopic labeling experiments, allowing researchers to track carbon flux in various biological processes. Its application in mass spectrometry enhances the understanding of carbohydrate metabolism and enzymatic reactions. -
Stable Isotope
(R)-2-Acetamidobutanoic acid-d5 is a stable isotope-labeled analog of (R)-2-Acetamidobutanoic acid. This compound serves as a valuable tool for metabolic studies and tracer experiments in biochemical research. Its deuterium labeling allows for precise tracking and quantification in various biological systems, enhancing the understanding of amino acid metabolism and related pathways. -
Stable Isotope
Tetrahydrofuran-2-carboxylic acid-d7 is a stable isotope-labeled derivative of Tetrahydrofuran-2-carboxylic acid. Its deuterium substitution enhances its utility in various analytical applications, including NMR spectroscopy and mass spectrometry. This reagent is valuable for metabolic studies and tracing experiments where isotopic labeling is essential for studying metabolic pathways or ligand interactions in biological systems. -
Stable Isotope
N-Methylpiperazine-d8-1 hydrochloride is a stable isotope-labeled variant of N-Methylpiperazine-1 hydrochloride. This compound serves as a useful internal standard in quantitative mass spectrometry and other analytical applications, enabling accurate tracking of molecular interactions. It is essential for research in pharmacokinetics and metabolic studies, providing enhanced precision in isotopic labeling experiments. -
Isotope-Labeled Compounds
4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5 is a deuterated form of 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, which serves as a metabolic marker of norepinephrine. This compound is involved in biochemical studies related to Menkes syndrome, providing valuable insights into its metabolic abnormalities. It is utilized in tracing and quantifying metabolites in metabolic research and pharmacological studies. -
Stable Isotope
2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17 is a stable isotope-labeled compound used as a deuterated analog of 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate. This reagent is primarily employed in analytical chemistry and environmental research to trace and quantify the presence of brominated organic compounds in various samples. Its deuterium labeling facilitates sensitive detection and provides accurate insights into metabolic pathways and environmental fate studies of halogenated pollutants. -
Stable Isotope
Butyrophenone-d5 is a deuterium-labeled derivative of Butyrophenone, functioning as a stable isotope. This compound is utilized in pharmacological studies and metabolic research for tracking the metabolism and pharmacokinetics of butyrophenone-related compounds. Its unique isotopic labeling allows for enhanced sensitivity in analytical techniques such as mass spectrometry, providing valuable insights into biological pathways and drug behavior in various experimental settings. -
Stable Isotope
4-[[(4-Fluorophenyl)imino]methyl]phenol-d4 serves as a stable isotope-labeled analog of 4-[[(4-Fluorophenyl)imino]methyl]phenol. This deuterated compound is utilized in various biochemical and pharmacological research applications, particularly in studies involving kinetics and metabolic pathways. Its stable isotope properties enhance the accuracy of analytical techniques such as NMR spectroscopy and mass spectrometry, facilitating improved quantification and characterization of biological samples. -
Stable Isotope
1-Bromo-3,5-difluorobenzene-d3 is a stable isotope-labeled analog of 1-Bromo-3,5-difluorobenzene. This compound is primarily utilized in the study of reaction mechanisms and metabolic pathways through isotopic labeling techniques. It serves as a crucial tool in various research applications, including environmental chemistry and pharmaceuticals, facilitating the investigation of molecular interactions and tracer studies. -
Stable Isotope
N,N'-Dinitrosopiperazine-d8 is the deuterium-labeled derivative of N,N'-Dinitrosopiperazine, a known carcinogen targeting nasopharyngeal epithelium and promoting nasopharyngeal carcinoma (NPC) metastasis. This compound influences various signaling pathways by modulating protein phosphorylation, notably affecting LYRIC at serine 568. N,N'-Dinitrosopiperazine-d8 is valuable for studies in cancer research, particularly in the investigation of tumor biology and metastasis. -
Stable Isotope
Benzydamine-d6 hydrochloride is a stable isotope-labeled version of Benzydamine hydrochloride. This compound is primarily utilized as a tracer in pharmacokinetic studies and isotope labeling experiments. Its key biological activity includes anti-inflammatory and analgesic properties, making it valuable for research in pain management and drug metabolism. -
Stable Isotope
L-α-Phenyl-glycine-d5 is a stable isotope-labeled form of L-α-Phenyl-glycine. This deuterated compound serves as a tracer in metabolic and pharmacokinetic studies, allowing for the investigation of phenylalanine metabolism and related pathways. It is particularly useful in quantitative analysis in mass spectrometry and other analytical techniques for understanding biochemical processes involving phenylalanine derivatives. -
Stable Isotope
Dimethyl Isophthalate-2,4,5,6-d4 is a deuterium-labeled derivative of dimethyl isophthalate, serving as a stable isotope reagent. It is commonly utilized in quantitative analytical techniques, such as mass spectrometry, to track and quantify metabolites in biological systems. This compound aids in metabolic studies and tracer experiments, enhancing the accuracy of research involving biological pathways and chemical processes. -
Stable Isotope
7-Hydroxy Granisetron-d3 is a deuterium-labeled derivative of 7-Hydroxy Granisetron, a potent 5-HT3 receptor antagonist. This stable isotope is employed in pharmacokinetic studies and metabolic research to trace the metabolic pathways and disposition of granisetron in biological systems, providing insightful data for drug development and efficacy evaluation. Its unique isotopic labeling enhances quantitative analysis in mass spectrometry applications. -
Stable Isotope
(S)-1-Chloro-3-(hexadecyloxy)propan-2-ol-d5 is a stable isotope-labeled variant of a chloro alcohol, which incorporates deuterium at the designated position. This compound serves as a useful tool for tracing studies and metabolic research, allowing for enhanced detection and analysis in various biological systems. Its isotopic labeling facilitates precise quantification in mass spectrometry and kinetic studies, contributing to advancements in biochemical and pharmaceutical research. -
Stable Isotope
2-Octanamidoacetic acid-13C2,15N is a stable isotope-labeled derivative of 2-Octanamidoacetic acid. This reagent is utilized in metabolic studies and tracer experiments, providing insights into metabolic pathways and biochemical processes. Its stable isotopes, 13C and 15N, facilitate quantitative analysis and tracking of biological molecules in various research applications, including pharmacokinetics and drug metabolism. -
Stable Isotope
DL-Aspartic acid-3-13C is a stable isotope-labeled form of DL-Aspartic acid, featuring a carbon-13 isotope at the third carbon position. This compound serves as an essential tracer in metabolic studies, enabling researchers to analyze metabolic pathways and protein synthesis processes. It is particularly valuable in studies involving amino acid metabolism and neurochemical research. -
Stable Isotope
Oseltamivir-d5 (hydrochloride) is a stable isotope-labeled analog of Oseltamivir, primarily targeting the neuraminidase enzyme. This compound is widely utilized in pharmacokinetic studies and metabolic profiling, providing valuable insights into drug metabolism and distribution. Its deuterium labeling allows for precise tracking in biological systems, making it an essential tool for researchers studying antiviral therapies and influenza treatment efficacy. -
Stable Isotope
2-(Benzylamino)-2-phenylbutan-1-ol-d5 is a deuterium-labeled analog of 2-(Benzylamino)-2-phenylbutan-1-ol, designed for use as a stable isotope marker in research applications. This compound is valuable for studies involving metabolic pathways, pharmacokinetics, and analytical chemistry techniques such as mass spectrometry. Its stable isotopic nature enables improved accuracy in quantification and tracing of biological processes involving the parent compound. -
Stable Isotope
2-Ethylhexyl 2-cyanoacetate-13C3 is a stable isotope-labeled derivative of 2-Ethylhexyl 2-cyanoacetate. This reagent is utilized in research requiring isotopically enriched compounds for various metabolic studies or tracer experiments. Its unique labeling allows for precise tracking and quantification of biological processes in analytical chemistry and biochemistry applications. -
Stable Isotope
2,4,6-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a stable isotope-labeled derivative of 2,4,6-Trichloro-1,1'-biphenyl. This compound serves as an essential internal standard in analytical chemistry, facilitating the quantification and identification of chlorinated biphenyls in various samples. Its unique deuterium labeling provides improved specificity and sensitivity in mass spectrometry applications, making it a valuable tool for environmental and toxicological research involving persistent organic pollutants. -
Stable Isotope
Dodecyltrimethylammonium-d25 bromide is a deuterium-labeled surfactant that acts as a cationic agent with significant applications in biochemical research. It interacts with DNA, influencing its mechanical properties and altering the specific binding parameters upon interaction. This compound is particularly valuable for studies focusing on DNA dynamics, stability, and structural analysis within molecular biology and biochemistry. -
Stable Isotope
Dehydroepiandrosterone-13C3 is a stable isotope-labeled form of Dehydroepiandrosterone (DHEA), incorporating three carbon-13 atoms. This compound is primarily utilized in metabolic studies and pharmacokinetic research where tracking the metabolism and distribution of DHEA is essential. Its unique isotopic labeling allows for precise quantification in biological samples, aiding in studies of hormone synthesis and regulation. -
Stable Isotope
Oleic acid-13C potassium is a stable isotope-labeled form of oleic acid, where the carbon atoms are enriched with the carbon-13 isotope. This compound is utilized as a tracer in various metabolic studies, providing insight into lipid metabolism and fatty acid transport mechanisms. Its application extends to stable isotope labeling experiments in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy, enabling researchers to track metabolic pathways and quantify lipid dynamics in biological systems. -
Stable Isotope
15-Hydroxy Lubiprostone-d7 is a deuterium-labeled analog of 15-Hydroxy Lubiprostone, serving as a stable isotope tracer. This compound is utilized in pharmacokinetic studies and metabolic research, providing valuable insights into the absorption, distribution, metabolism, and excretion of Lubiprostone and its derivatives. Its unique isotopic labeling facilitates sensitive quantification in biological samples and enhances the understanding of drug action and efficacy. -
Stable Isotope
Didesmethylsibutramine-d7 is a stable isotope-labeled analog of didesmethylsibutramine. It serves as a valuable tool for pharmacokinetic studies and metabolic profiling. This compound is particularly useful in the investigation of the pharmacological effects and metabolic pathways of sibutramine and its derivatives in biological systems. Researchers can utilize this labeled variant for accurate tracking in mass spectrometry applications and other analytical methods. -
Stable Isotope
Methyl cholate-d5 is a deuterium-labeled derivative of methyl cholate, which is the methyl ester form of cholic acid. Cholic acid is a principal bile acid synthesized in the liver from cholesterol and plays a crucial role in fat digestion and absorption. Methyl cholate-d5 is utilized as a stable isotope marker in metabolic studies, allowing for detailed analysis of bile acid metabolism and lipid interactions in various biological systems. -
Stable Isotope
N-Ethyl-3,4-(methylenedioxy)aniline-d5 is a stable isotope-labeled compound, specifically a deuterium-labeled derivative of N-Ethylbenzo[d][1,3]dioxol-5-amine. This reagent serves as a valuable tool in the study of metabolic pathways and drug metabolism, enabling precise tracking and quantification in various biological systems. Its applications include mass spectrometry and other analytical techniques in chemical and pharmaceutical research. -
Stable Isotope
4-n-Butylanisole-2,3,5,6-d4 is a deuterium-labeled analog of 4-n-Butylanisole, serving as a stable isotope in various research applications. This compound is utilized in studies of chemical kinetics and metabolic processes, providing valuable insights into reaction mechanisms and the behavior of substances in biological systems. Its isotopic labeling enhances analytical techniques such as mass spectrometry, facilitating the precise tracking of molecular pathways. -
Stable Isotope
Bisphenol Z-d6 is a deuterium-labeled derivative of 4,4'-(Cyclohexane-1,1-diyl)diphenol, serving as a stable isotope for analytical applications. This compound is utilized in studies of endocrine disruption and metabolic pathways related to bisphenols. It allows for precise tracking and quantification in various biological matrices, aiding research in environmental toxicology and chemical exposure assessments. -
Stable Isotope
Ethyl stearate-d35 is a deuterium-labeled analogue of ethyl stearate, functioning as a stable isotope. It is primarily utilized in mass spectrometry and nuclear magnetic resonance studies, enabling researchers to trace metabolic pathways and analyze complex biological systems. Ethyl stearate-d35 is essential for studies requiring precise quantification and identification of lipid molecules in various biological matrices. -
Stable Isotope
2-Bromo-3'-methoxyacetophenone-13C,d3 is a stable isotope-labeled compound featuring both deuterium and carbon-13 isotopes. This reagent is utilized in various analytical and research applications, particularly in studies involving metabolic tracing and mechanistic investigations of aromatic compounds. Its structural similarity to the non-labeled version allows for precise quantitative analysis in mass spectrometry and NMR studies. -
Stable Isotope
Tesmelefine-d4 hydrochloride is a deuterium-labeled analog of Tesmilifene hydrochloride. This stable isotope is valuable for pharmacokinetic studies and metabolic labeling in biochemical research. Its unique isotopic properties enable enhanced tracking and quantification in various experimental setups, making it an important tool for studies focused on drug metabolism and distribution. -
Stable Isotope
NSC 89275-d12 is a deuterium-labeled derivative of NSC 89275, providing a stable isotope for isotopic labeling studies. This compound is useful for tracking the pharmacokinetics and metabolism of NSC 89275 in biological systems. Its incorporation of deuterium enhances the compound's stability and allows for detailed analysis via mass spectrometry and NMR techniques, making it an essential tool for drug discovery and development research.
