Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
(Rac)-5-Carboxy Tolterodine-d14 is a deuterium-labeled derivative of (Rac)-5-Carboxy Tolterodine. As a stable isotope, it serves as a tracer in pharmacokinetic studies and metabolic research. This reagent is particularly useful for studying the metabolic pathways and bioavailability of tolterodine in various biological systems. -
Stable Isotope
N-Desmethyl rosiglitazone-d4 is a stable isotope-labeled derivative of N-Desmethyl rosiglitazone, primarily used for quantitative analysis in pharmacokinetic studies. This compound supports research into thiazolidinedione metabolism and pharmacodynamics, allowing for precise tracking of therapeutic effects and biological distribution in studies involving glucose metabolism and insulin sensitivity. -
Stable Isotope
N-Benzyloxycarbonyl (S)-Lisinopril-d5 is a deuterium-labeled derivative of N-Benzyloxycarbonyl (S)-Lisinopril Ethyl Methyl Diester, serving as a stable isotope for quantitative analysis. This compound is primarily utilized in pharmacokinetic studies and metabolic investigations, allowing for precise tracking of drug metabolism and distribution in biological systems. Its stable isotope labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry. -
Stable Isotope
rel-4-Nitrobenzyl (2S,4R)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate-d6 is a stable isotope-labeled compound that serves as a valuable tracer in chemical and biological research. This deuterium-labeled variant allows for enhanced detection and quantification in mass spectrometry experiments. Its unique structure and isotopic labeling make it a useful tool for studying metabolic pathways and pharmacokinetics of related compounds. -
Isotope-Labeled Compounds
Norcyclizine-d8 is an isotope-labeled compound derived from Norcyclizine, featuring deuterium substitution. This compound serves as a valuable tool in pharmacokinetic studies and metabolic profiling, allowing for improved detection and quantification in various biological assays. Its unique isotopic labeling aids in the understanding of drug dynamics and interactions within biological systems. -
Stable Isotope
Defluoro Linezolid-d3 is a deuterium-labeled analog of Defluoro Linezolid. As a stable isotope, it serves as a valuable tracer in metabolic studies and pharmacokinetic research. Its unique labeling facilitates the investigation of drug metabolism, distribution, and elimination in biological systems, thereby enhancing the understanding of linezolid derivatives and their therapeutic potentials. -
Stable Isotope
Deacetamidine cyano dabigatran-d3 ethyl ester is a stable isotope-labeled derivative of Deacetamidine cyano dabigatran ethyl ester. This compound serves as a valuable tool in pharmacokinetic studies and metabolic profiling, enabling enhanced tracking of drug metabolism and distribution in biological systems. Its stable isotopic labeling assists in quantitative analysis and improves the sensitivity of detection methods in research applications. -
Stable Isotope
Propylthiouracil-d5 is a deuterated derivative of Propylthiouracil, a well-known inhibitor of thyroperoxidase and 5'-deiodinase. This stable isotope-labeled compound is utilized in biochemical research to trace metabolic pathways and investigate thyroid hormone synthesis and regulation. Its application enhances the understanding of thyroid disorders and contributes to the development of related therapeutic strategies. -
Stable Isotope
1-[(2R)-N’-Boc-2-amino-2-cyclohexylacetyl]-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a deuterated analogue that serves as a stable isotope-labeled compound for biochemical research. This reagent is designed for applications requiring isotopic tracing or quantitative analysis in complex biological systems. Its unique structure allows for enhanced sensitivity in mass spectrometry and other analytical techniques, facilitating studies in pharmacokinetics and metabolism. -
Stable Isotope
iso-Colchicine-d3 is a deuterium-labeled derivative of iso-Colchicine, primarily utilized as a stable isotope in chemical research. It serves as a valuable tool for studying the structure and behavior of iso-Colchicine and its biological interactions. This reagent is applicable in research areas such as pharmacokinetics and metabolic studies, providing insight into drug action and distribution in biological systems. -
Stable Isotope
N-Demethyl Trimebutine-d5 hydrochloride is a stable isotope-labeled version of N-Demethyl Trimebutine hydrochloride. This compound serves as a valuable internal standard for mass spectrometry applications in pharmacokinetic studies. It is particularly useful for investigating the metabolism and bioavailability of trimebutine derivatives in biological samples. -
Stable Isotope
Epinephrine Sulfonic acid-d3 is a deuterium-labeled derivative of Epinephrine Sulfonic acid, serving as a stable isotope. This compound is essential for research applications involving mass spectrometry and tracer studies, enabling precise quantification and tracking of biological samples. Its unique isotopic labeling enhances analytical sensitivity and specificity, making it valuable for studying epinephrine metabolism and related biochemical pathways. -
Stable Isotope
6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride is a stable isotope-labeled compound designed for advanced biological research. This deuterium-labeled derivative aids in tracer studies and can be utilized in pharmacokinetics and metabolic research. Its unique structural features enable the investigation of drug metabolism and interactions in biological systems, facilitating the development of new therapeutic agents. -
Stable Isotope
N-Desmethyl Pirenzepine-d8 is a deuterium-labeled analog of N-Desmethyl Pirenzepine, primarily utilized as a stable isotope standard in analytical chemistry. This compound enables precise quantitative analysis in pharmacokinetic studies and metabolic profiling. It serves as an effective tool in research focused on muscarinic receptor interactions and drug metabolism studies. -
Stable Isotope
Deacetyldiltiazem-d4 is a deuterium-labeled analog of Deacetyldiltiazem, primarily utilized as a stable isotope in research applications. This compound serves as an important tool for pharmacokinetic studies, enabling the tracking of biological pathways and drug metabolism. The stable isotope labeling facilitates enhanced detection methods, such as mass spectrometry, and aids in the investigation of drug interactions and efficacy in various biological systems. -
Stable Isotope
O-Benzyl Posaconazole-d4 is a deuterium-labeled derivative of O-Benzyl Posaconazole. This stable isotope is primarily used in pharmacokinetic and metabolic studies to trace the pharmacological pathways of the compound. It is essential for researchers investigating the efficacy and safety profiles of antifungal therapies, providing insights into drug metabolism and distribution in biological systems. -
Stable Isotope
Forchlorfenuron-d5 is a deuterium-labeled derivative of Forchlorfenuron, a cytokinin that acts as a plant growth regulator. It promotes cell division and elongation, ultimately enhancing fruit size in various crops, including kiwi and grapes. This stable isotope is valuable for research applications in plant physiology and agricultural studies, enabling the tracking of metabolic processes in plants. -
Stable Isotope
(4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone-d3 is a deuterated analog of a selective oxazolidinone compound. This stable isotope-labeled reagent is primarily utilized in research applications involving drug metabolism and pharmacokinetics. Its use enhances the quantitative analysis of metabolic pathways and the identification of drug interactions, facilitating more accurate biological assessments in chemical research. -
Stable Isotope
1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 is a stable isotope-labeled analog of a specific 2-L-azetidinecarboxamide. This compound serves as a valuable tool in isotopic labeling studies, enhancing sensitivity and specificity in various applications, including pharmacokinetic and metabolic research. Its deuterium labeling assists in robust tracking and analysis of biological processes, aiding in the elucidation of metabolic pathways and drug interactions. -
Stable Isotope
Ibuprofen carboxylic acid-d3 is a deuterated derivative of ibuprofen carboxylic acid, functioning as a stable isotope. This compound is utilized in metabolic studies and pharmacokinetic research to trace biochemical pathways and quantify drug metabolism in biological systems. Its unique isotopic labeling facilitates precise analysis in various experimental settings. -
Stable Isotope
Isonicotinamide-d4 is a deuterium-labeled derivative of Isonicotinamide, primarily used as a stable isotope in biochemical research. This compound serves as an internal standard for quantitative analysis in mass spectrometry and is applicable in pharmacokinetic studies, metabolomics, and tracer studies. Its stable isotope labeling facilitates precise measurement of metabolic pathways and the investigation of drug interactions in biological systems. -
Stable Isotope
N-Desmethyl Topotecan-d3 is a stable isotope-labeled analogue of N-Desmethyl Topotecan. This deuterium-labeled compound is primarily utilized in pharmacokinetic studies and metabolic profiling to enhance the accuracy of quantitative analyses in biological samples. Its application allows for improved tracking of drug metabolism and disposition in research settings. -
Stable Isotope
2-[(2-Azidoethoxy-d4)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine is a deuterium-labeled compound that targets dihydropyridine receptors. This stable isotope variant is significant in researching the pharmacokinetics and metabolic pathways of dihydropyridine derivatives. It is particularly valuable in studies involving the pharmacological effects and interactions of calcium channel blockers, facilitating advanced analysis in medicinal chemistry and drug development. -
Stable Isotope
4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid-d10 Diethyl Ester is a deuterium-labeled derivative of 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. This stable isotope compound is utilized in various research applications, including tracer studies and metabolic research, where its unique isotopic signature aids in the precise tracking of biological processes. Its structural modifications enhance its compatibility in studies requiring deuterated compounds, contributing valuable insights into drug metabolism and pharmacokinetics. -
Stable Isotope
Deacetamidine Cyano Dabigatran Ethyl Ester Oxalate-d3 is a stable isotope-labeled compound that serves as a deuterated form of Deacetamidine Cyano Dabigatran Ethyl Ester Oxalate. This compound is utilized primarily in mass spectrometry and other analytical techniques to enhance the precision of quantitative studies. Its stable isotope labeling allows for accurate tracking of the compound in biological systems, contributing to research in pharmacokinetics and drug metabolism. -
Stable Isotope
Velnacrine-d3 is a deuterium-labeled derivative of Velnacrine, functioning as a stable isotope. This compound is primarily utilized in metabolic labeling studies and pharmacokinetic research. Its unique isotopic signature allows for enhanced detection and quantification in various biological assays, facilitating a better understanding of drug metabolism and dynamics. Researchers can employ Velnacrine-d3 in studies aiming to elucidate the pharmacological properties of the parent compound. -
Stable Isotope
(Rac)-Desethyl Oxybutynin-d11 hydrochloride is a deuterium-labeled derivative of (Rac)-Desethyl Oxybutynin hydrochloride, acting as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace the metabolism and distribution of its non-labeled counterpart. Its unique isotopic labeling facilitates advanced analytical techniques, enhancing the understanding of drug interactions and efficacy in various biological assays. -
Stable Isotope
Pyrazinecarboxylic acid-d3 is a deuterated form of pyrazinecarboxylic acid, serving as a stable isotope labeled compound. This isotopologue is utilized in various applications, including tracer studies and metabolic research, where the incorporation of deuterium allows for enhanced tracking and analysis of biological processes. Pyrazinecarboxylic acid-d3 aids in the elucidation of metabolic pathways and the characterization of molecular interactions in complex biological systems. -
Stable Isotope
Desmethyl thiosildenafil-d8 is a deuterium-labeled derivative of desmethyl thiosildenafil, functioning as a stable isotope. This compound is utilized primarily in metabolic studies and pharmacokinetic investigations to trace molecular behaviors in biological systems. Its incorporation in research allows for improved accuracy in quantifying and analyzing the pharmacological properties of related compounds. -
Stable Isotope
Acetaminophen dimer-d6 is a deuterium-labeled derivative of acetaminophen dimer, serving as a stable isotope for biological and pharmacological studies. This compound is instrumental in understanding the metabolism and pharmacokinetics of acetaminophen, as well as its dimerization process. Acetaminophen dimer-d6 can be utilized in various research applications, including mass spectrometry and isotope labeling experiments, to trace metabolic pathways and interactions within biological systems. -
Stable Isotope
Timiperone-d4 is a deuterium-labeled derivative of Timiperone, a potent dopamine D2 receptor antagonist. As a stable isotope, Timiperone-d4 serves as an important tool in pharmacokinetic studies, allowing for the tracking and analysis of drug metabolism and distribution in biological systems. Its incorporation in research can enhance the understanding of neuropharmacology and the pharmacodynamics of antipsychotic agents. -
Stable Isotope
Clomipramine N-Oxide-d6 is a deuterated derivative of Clomipramine N-Oxide, serving as a stable isotope for use in various research applications. This compound can enhance the understanding of pharmacokinetics and metabolism in biological systems by providing valuable insights through isotopic labeling. It is suitable for studies involving drug interactions and the elucidation of biological pathways related to psychiatric and neurological disorders. -
Stable Isotope
(Rac)-Remelteon-d3 is a deuterium-labeled form of (Rac)-Remelteon, an agonist of melatonin receptors MT1 and MT2. It is primarily used in pharmacokinetic studies to understand the metabolism and biological effects of melatonin receptor modulators. This stable isotope can aid researchers in tracing metabolic pathways and enhancing the accuracy of experimental measurements in sleep-related studies. -
Stable Isotope
(R)-Carisbamate-d4 is a deuterium-labeled derivative of (R)-Carisbamate, utilized as a stable isotope in chemical research. This reagent serves as a valuable tool for studies involving metabolic profiling, pharmacokinetics, and drug interaction assessments. Its incorporation into experiments can enhance analytical sensitivity and provide insights into the behavior of (R)-Carisbamate in biological systems. -
Stable Isotope
N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9 is a deuterated derivative of N-Methyl-N-(trimethylsilyl)trifluoroacetamide, functioning as a stable isotope. This reagent is primarily utilized in analytical chemistry, particularly in mass spectrometry applications, for the derivatization of polar compounds, enhancing their volatility and detection sensitivity. Its incorporation into research facilitates the study of metabolic pathways and compound quantification in biological samples. -
Stable Isotope
O-Benzyl posaconazole-4-hydroxyphenyl-d4 is a deuterium-labeled derivative of O-Benzyl posaconazole-4-hydroxyphenyl. This stable isotope compound is utilized in various biochemical research applications, including drug metabolism studies and pharmacokinetic assessments. Its unique labeling allows for enhanced tracking and quantification in mass spectrometry-based experiments, facilitating deeper insights into its biological activity and interactions. -
Stable Isotope
Decarboxy Tianeptine-d12 nitrile is a deuterium-labeled derivative of Decarboxy Tianeptine nitrile, serving as a stable isotope for analytical applications. This compound is utilized in research focused on studying the pharmacokinetics and metabolism of Tianeptine derivatives in biological systems. Its incorporation into experiments allows for enhanced detection and quantification, providing valuable insights into neurological and psychiatric research. -
Stable Isotope
6,10-Dihydroxy buspirone-d8 is a stable isotope-labeled derivative of 6,10-Dihydroxy buspirone, featuring deuterium substitutions. This reagent is utilized in pharmacokinetic studies and metabolic analysis of buspirone, a anxiolytic agent, by enhancing the sensitivity of detection methods such as mass spectrometry. Its application in research assists in elucidating the drug's metabolic pathways and interactions within biological systems. -
Stable Isotope
Desethyl(methyl)carbamic acid rivastigmine-d6 is a deuterium-labeled analogue of Desethyl(methyl)carbamic acid rivastigmine, targeting acetylcholinesterase. This stable isotope is utilized in pharmacokinetic studies and metabolic tracing, providing insights into the mechanism of action and distribution of rivastigmine in biological systems. Its incorporation in experimental designs enhances the understanding of cholinergic therapies in neurodegenerative diseases. -
Stable Isotope
Didesmethylcitalopram-d6 hydrochloride is a deuterium-labeled derivative of Didesmethylcitalopram hydrochloride. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic profiling, providing insights into the metabolism and distribution of drug compounds. Its unique labeling facilitates sensitive detection and quantification in biological samples, making it a valuable tool for research in medicinal chemistry and drug development. -
Stable Isotope
2-Ethyl-2-phenylmalonamide-d5 is the deuterated form of 2-Ethyl-2-phenylmalonamide, serving as a stable isotope labeled compound. This reagent is valuable in various analytical applications, including metabolomics and pharmacokinetics studies, where it aids in tracing and quantification of metabolic pathways. Its unique isotopic signature allows for improved accuracy in mass spectrometry techniques, enhancing the understanding of biological processes and compound interactions. -
Stable Isotope
(R)-(+)-Celiprolol-d9 hydrochloride is a deuterium-labeled analogue of the racemic beta-blocker Celiprolol, primarily targeting beta-adrenergic receptors. This stable isotope derivative facilitates precise pharmacokinetic studies and isotopic labeling experiments in chemical research. Its unique properties make it suitable for applications in metabolomics, drug metabolism, and tracer studies to elucidate the pharmacodynamics of beta-blockers. -
Stable Isotope
2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide-d3 is a deuterated analogue that serves as a stable isotope label. This compound is useful for applications in pharmacokinetics and metabolic studies, allowing researchers to trace and quantify metabolites in biological systems. The presence of deuterium enhances the compound's stability and detection in mass spectrometry and other analytical techniques. -
Stable Isotope
Vanillylamine-d3 hydrochloride is a deuterated form of Vanillylamine hydrochloride, serving as a stable isotope. This reagent is primarily utilized in isotopic labeling studies to trace metabolic pathways and investigate the pharmacokinetics of vanillylamine-related compounds. It offers valuable applications in biochemical research and analytical chemistry, aiding in the understanding of various biological processes and drug interactions. -
Stable Isotope
Chlorfenvinphos-d10 (Mixture of cis-trans isomers) is a deuterium-labeled derivative of Chlorfenvinphos, specifically designed for use as a stable isotope. This reagent enables precise tracking and quantification of Chlorfenvinphos in various biological and environmental samples. Its applications include tracing metabolic pathways, assessing pesticide residues, and enhancing the accuracy of analytical methods in chemical research. -
Stable Isotope
tert-Butyl 4-benzylpiperazine-1-carboxylate-d8 is a deuterated analog of tert-Butyl 4-benzylpiperazine-1-carboxylate, serving as a stable isotope. This compound is utilized in various applications including pharmacokinetic studies and metabolic labeling, offering enhanced tracking capabilities in biological systems. Its labeling with deuterium improves the accuracy of analytical techniques such as NMR and mass spectrometry in research involving piperazine derivatives. -
Stable Isotope
2-Benzyloxy atorvastatin-d5 acetonide tert-butyl ester is a stable isotope-labeled derivative of 2-Benzyloxy atorvastatin acetonide tert-butyl ester. This compound serves as a useful internal standard for quantitative analysis in metabolic and pharmacokinetic studies. Its stable deuterium label enables accurate tracking of atorvastatin metabolism, facilitating research in drug development and therapeutic monitoring. -
Stable Isotope
Desethyl sildenafil-d3 is a deuterium-labeled derivative of desethyl sildenafil, designed as a stable isotope for analytical applications. This compound is utilized in pharmacokinetic studies and metabolic research to quantify the metabolism and distribution of sildenafil-related compounds in biological systems. Its stable isotope nature aids in the enhancement of mass spectrometry techniques for improved detection and analytical precision. -
Stable Isotope
N'-(4-Acetylaminophenyl)-N,N-dimethylacetamidine-d6 is a deuterium-labeled compound that serves as a stable isotope for advanced chemical research. This reagent is particularly useful in studies involving metabolic pathways, drug metabolism, and pharmacokinetics, providing enhanced signal clarity in spectroscopic analyses. Its unique isotopic labeling facilitates precise tracking of molecular interactions and transformations in various biological systems. -
Stable Isotope
7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)-d8 is a deuterium-labeled analog of 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one). This stable isotope compound is utilized in metabolic tracing and pharmacokinetic studies, allowing for the investigation of drug distribution and metabolism. Its unique isotopic signature makes it a valuable tool for researchers studying quinoline derivatives and their biological interactions.
