Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
4-Chlorobenzonitrile-d4 is a stable isotope-labeled compound that serves as a valuable internal standard in quantitative analytical chemistry. Its primary application lies in mass spectrometry and NMR spectroscopy, where it aids in the precise quantification of target analytes. The deuterated form enhances the sensitivity and accuracy of analytical methods in chemical research and drug development. -
Stable Isotope
2,2′-Binaphthyl-d14 is a deuterium-labeled derivative of 2,2′-Binaphthyl, serving as a stable isotope for chemical research. This compound is utilized in studies aimed at elucidating reaction mechanisms, enhancing NMR spectroscopy, and improving isotopic labeling in various organic reactions. Its unique isotopic composition allows for precise tracking of molecular interactions and dynamics in complex biological systems. -
Stable Isotope
Methyl dodecanoate-d23 is a deuterium-labeled derivative of methyl dodecanoate, serving as a stable isotope. This compound is utilized in various analytical applications, including studies involving metabolic tracing and quantitative analysis in biochemical research. Its unique isotopic signature allows for precise tracking of molecular pathways, enhancing understanding of lipid metabolism and related biological processes. -
Stable Isotope
2-Benzyloxy-3-nitro-benzoic Acid Benzyl Ester-13C6 is a stable isotope-labeled compound, specifically the 13C-labeled form of Benzyl 2-(benzyloxy)-3-nitrobenzoate. This reagent is primarily used in metabolic studies and tracer experiments, allowing for precise tracking of biochemical pathways involving aromatic compounds. Its unique isotopic labeling facilitates mass spectrometry and NMR applications in chemical research, thereby enhancing the understanding of molecular interactions and dynamics. -
Stable Isotope
N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12 is a deuterium-labeled derivative of N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine). This stable isotope compound serves as a valuable tool in various biochemical studies, including metabolic tracing and isotopic labeling experiments. Its unique isotopic composition enables precise tracking of molecular dynamics and interactions, facilitating advances in chemical and biological research. -
Stable Isotope
DL-dithiothreitol-d10-1 is the deuterated variant of DL-dithiothreitol, a potent reducing agent known for its anti-disulfidptosis activity. This compound facilitates the reduction of disulfide bonds, playing a crucial role in maintaining protein structure and function. Its stable isotope labeling makes it valuable for quantitative proteomics and metabolic studies, enabling precise tracking of biochemical pathways in research applications. -
Stable Isotope
1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate-13C16 sodium is a stable isotope-labeled derivative of 1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphate. This compound serves as a valuable tool for metabolic studies, enabling researchers to trace lipid metabolism and signaling pathways in biological systems. Its incorporation of stable carbon isotopes enhances analytical sensitivity and accuracy in various applications, including mass spectrometry and NMR spectroscopy. -
Stable Isotope
Dopamine-d2-1 hydrochloride is a deuterium-labeled analogue of dopamine, serving as a stable isotope. This reagent is instrumental for studies involving neurotransmitter pathways and receptor interactions, particularly in the context of tracing and quantification in metabolic and pharmacological research. Its unique isotopic signature allows for enhanced sensitivity and specificity in various analytical techniques, including mass spectrometry. -
Stable Isotope
4-Chlorothiobenzamide-d4 is a stable isotope-labeled compound, functioning as a deuterium-labeled analog of 4-Chlorothiobenzamide. This reagent serves as a valuable tool in metabolic studies and isotope labeling experiments, providing enhanced accuracy in mass spectrometry and other analytical techniques. Its unique labeling facilitates the investigation of biological pathways and the study of pharmacokinetics in various research applications. -
Stable Isotope
4-Chlorobenzen-2,3,5,6-d4-amine is a stable isotope-labeled derivative of 4-chlorobenzen-amine, featuring deuterium at positions 2, 3, 5, and 6. This compound can be utilized in various biological studies, particularly in mass spectrometry-based research, enabling the accurate quantification and tracking of metabolic pathways. Its unique labeling facilitates complex interactions and dynamics in pharmacokinetic studies, contributing to a deeper understanding of chemical behaviors in biological systems. -
Stable Isotope
O-((Perfluorophenyl)methyl)hydroxylamine-d2 hydrochloride is a deuterium-labeled derivative of O-((Perfluorophenyl)methyl)hydroxylamine hydrochloride. This stable isotope is utilized in quantitative analysis and tracking studies within various biological systems. It serves as a valuable tool in chemical research, particularly in the exploration of metabolic pathways and protein interactions involving hydroxylamine derivatives. -
Stable Isotope
4-Hydrazinylbenzoic acid hydrochloride-d4 is a deuterium-labeled derivative of 4-Hydrazinylbenzoic acid hydrochloride, functioning primarily as a stable isotope. This compound is utilized in a variety of biological research applications, particularly in studies involving isotope labeling to enhance the analytical detection of metabolites and other small molecules. Its unique isotopic properties facilitate advanced quantitative analysis and improve sensitivity in mass spectrometry experiments. -
Stable Isotope
2-(2-Ethoxyphenoxy)acetic acid-d5, a stable isotope-labeled derivative, serves as a useful internal standard in analytical chemistry and biochemical research. Its deuterium label allows for enhanced precision in quantification, particularly in mass spectrometry applications. This compound is commonly utilized in studies investigating metabolic pathways and pharmacokinetics of related compounds. -
Stable Isotope
Hydroxy Tipelukast-d6 is a deuterium-labeled derivative of Hydroxy Tipelukast, designed for use as a stable isotope tracer in metabolic studies. Its primary mechanism involves the modulation of leukotriene pathways, making it valuable for research into inflammatory conditions and respiratory diseases. This compound enables precise tracking of metabolic processes and provides insight into drug metabolism and pharmacokinetics. -
Stable Isotope
Bis(4-Methoxyphenyl)methanone-d8 is a deuterated analog of Bis(4-Methoxyphenyl)methanone, featuring stable isotopes of deuterium. This reagent is primarily utilized in mass spectrometry and NMR spectroscopy to enhance analytical sensitivity and accuracy. Its incorporation into chemical research facilitates the study of reaction mechanisms and the tracing of metabolic pathways, making it valuable for pharmaceutical and biochemical applications. -
Stable Isotope
rac N-Acetyl Ephedrine-d3 is a deuterium-labeled derivative of rac N-Acetyl Ephedrine, serving as a stable isotope for research applications. This compound is instrumental in pharmacokinetic studies and metabolic research, providing a valuable tool for tracing and quantifying drug metabolism and disposition. Its incorporation of deuterium enhances analytical precision in various investigative contexts. -
Stable Isotope
3,5-Dimethylbenzoic acid-d9 is a deuterated analogue of 3,5-Dimethylbenzoic acid, serving as a stable isotope label. This compound is utilized in quantitative analysis techniques such as mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. Its application in metabolic studies aids in tracing biological pathways and understanding the dynamics of metabolites within complex biological systems. -
Stable Isotope
2,4-Xylidine-d6 is a stable isotope-labeled derivative of 2,4-Xylidine, featuring six deuterium atoms. This compound is primarily utilized in quantitative analytical techniques, such as mass spectrometry, to enhance the accuracy and reliability of measurements in chemical research. Its isotopic labeling makes it particularly valuable for studies involving metabolic pathways, environmental tracing, and chemical kinetics. -
Stable Isotope
Bis(o-cresyl) p-Cresyl Phosphate-d7 is a stable isotope-labeled variant of Bis(o-cresyl) p-Cresyl Phosphate. This reagent serves as a valuable tool in the study of organophosphate compounds, enabling quantitative analysis in environmental and biological samples. Its use in mass spectrometry facilitates the investigation of metabolic pathways and toxicokinetics of organophosphates in various research applications. -
Stable Isotope
1,3-Dimethoxybenzene-d4 is a deuterium-labeled derivative of 1,3-Dimethoxybenzene, classified as an organic dimethoxybenzene compound. This stable isotope serves as a valuable intermediate in the synthesis of various organic compounds. Its unique labeling allows for advanced studies in chemical tracking and metabolic research, providing insights into reaction mechanisms and biological pathways. -
Stable Isotope
D-Altrose-1-13C is a stable isotope-labeled form of D(+)-Altrose, featuring a carbon-13 atom at the C1 position. This compound is primarily used in metabolic studies and tracer experiments to investigate carbohydrate metabolism and cellular pathways. Its isotopic labeling facilitates the tracking of metabolic flux and enhances the understanding of biological systems involving altrose. -
Stable Isotope
(Rac)-Clopidogrel-d3 sulfate is a stable isotope-labeled derivative of Clopidogrel, specifically modified to include deuterium. This compound is valuable for pharmacokinetic studies and metabolic research, allowing for precise tracking and quantification of drug behavior in biological systems. Its application is essential in drug development and investigation of the pharmacodynamics of antiplatelet therapies. -
Stable Isotope
Dihydroxydodecanedioic-13C12 is a stable isotope-labeled reagent targeting metabolic pathways involving dodecanedioic acid derivatives. This compound is utilized in tracer studies and metabolic research to investigate fatty acid metabolism and biosynthetic processes. Its specific isotopic labeling allows for precise detection and quantification in various analytical methods, making it a valuable tool for chemical and biochemical analysis. -
Stable Isotope
D-Lysine-d4 dihydrochloride is a deuterated form of the amino acid D-Lysine, functioning as a stable isotope. This reagent is primarily utilized in mass spectrometry and NMR studies for the quantification and tracking of metabolic pathways involving lysine. It aids in the investigation of protein interactions, cellular metabolism, and the assessment of isotopic labeling in biochemical research. -
Stable Isotope
3-(Methoxy-d3)propan-1-ol is a deuterated form of 1-Methoxy-3-hydroxypropane, labeled with stable isotopes. This reagent serves as a valuable tracer in a variety of analytical and biochemical studies, particularly in mass spectrometry applications. It is essential for tracking metabolic pathways and understanding molecular interactions in chemical and biological research. -
Stable Isotope
2,4-Dichloro-5-methylpyrimidine-15N2,13C is a stable isotope-labeled compound that serves as a valuable tracer in chemical research. This compound is pivotal for investigations involving nucleic acid synthesis and metabolic studies, allowing for the tracking and quantification of pyrimidine derivatives in biological systems. Its isotopic labels enhance the precision of analytical techniques such as mass spectrometry and NMR, making it an essential tool for researchers in biochemistry and molecular biology. -
Stable Isotope
Trimethylammonium chloride-13C3 is a stable isotope-labeled compound that serves as a valuable tool in metabolic studies. As an endogenous metabolite, it inhibits deacetylation processes and acts as a non-competitive inhibitor of acetylcholinesterase. This reagent is essential for research applications involving metabolic pathway analysis and enzyme inhibition assays. -
Stable Isotope
Ammonium sulphate-d8 is a deuterated form of ammonium sulfate, designated as a stable isotope compound. This inorganic sulfate salt, with a purity of ≥99.0%, is commonly employed in molecular biology applications, such as protein purification and crystallization. Its stable isotope labeling provides a powerful tool for improving the analysis of biochemical processes in various research settings. -
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.
