Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N-Boc-N-deshydroxyethyl Dasatinib-d8 is a deuterated form of N-Boc-N-deshydroxyethyl Dasatinib, serving as a stable isotope standard. Its primary mechanism involves inhibition of multiple tyrosine kinases, which plays a critical role in cellular signaling pathways associated with cancer. This reagent is beneficial for quantitative studies in pharmacokinetics and metabolism, facilitating research on drug efficacy and dynamics in various biological systems. -
Stable Isotope
N-t-Boc-valacyclovir-d4 is a stable isotope-labeled analog of N-t-Boc-valacyclovir, featuring deuterium at key positions. This compound is primarily utilized in pharmacokinetic studies and metabolic tracing, enabling researchers to investigate the absorption, distribution, and excretion of valacyclovir in biological systems. Its deuterated structure allows for enhanced detection and differentiation in analytical applications, facilitating advanced research in drug metabolism and therapeutic monitoring. -
Stable Isotope
2-Chloro Fenofibric acid-d6 is a deuterated analog of 2-Chloro Fenofibric acid, serving as a stable isotope reagent. This compound is utilized in analytical studies, particularly in mass spectrometry, to track and quantify metabolic pathways and pharmacokinetic profiles of fenofibrate in biological systems. Its incorporation of deuterium enhances the sensitivity and accuracy of detection in various biochemical applications. -
Stable Isotope
6-O-Methyl-guanine-d3 is a stable isotope-labeled derivative of 6-O-Methyl-guanine. This compound serves as a valuable internal standard in mass spectrometry applications, enabling the quantification of nucleic acid modifications in biological samples. Its use facilitates the study of methylation patterns and their biological implications in various research fields, including genetics and epigenetics. -
Stable Isotope
Norfluoxetine-d5 is a deuterium-labeled analog of Norfluoxetine, primarily used as a stable isotope internal standard in pharmacokinetic studies. This compound enables precise quantification of Norfluoxetine and its metabolites in biological samples through mass spectrometry. It is essential for research involving the metabolism and pharmacodynamics of selective serotonin reuptake inhibitors (SSRIs), contributing to a better understanding of their clinical effects and safety profiles. -
Stable Isotope
Diisopentyl phthalate-d4 is a deuterium-labeled derivative of diisopentyl phthalate, functioning primarily as a stable isotope. This reagent is valuable in analytical applications, particularly in tracing and quantification in metabolic studies and environmental monitoring. Its isotopic labeling enhances the sensitivity and accuracy of detection methods in research involving phthalate exposure and metabolism. -
Stable Isotope
Desmethyl Ranolazine-d5 is a stable isotope-labeled derivative of Desmethyl Ranolazine, incorporating deuterium for enhanced analytical precision. This reagent serves as an important internal standard in quantitative LC-MS/MS assays for pharmacokinetic and metabolic studies. Its use is critical in research exploring the pharmacodynamics of ranolazine and its metabolites in various biological systems. -
Stable Isotope
3-Methylflavone-8-carboxylic acid-d5 is a deuterium-labeled derivative of 3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid, functioning as a stable isotope. This compound serves as a valuable tracer in chemical and biological research, aiding in the study of metabolic pathways and the quantification of target molecules. Its unique labeling allows for precise tracking and analytical applications in various fields, including pharmacokinetics and toxicology. -
Stable Isotope
N-Deformyl Formoterol-d6 Fumarate (Mixture of Diastereomers) is a stable isotope-labeled variant of N-Deformyl Formoterol Fumarate. This deuterium-labeled compound is commonly utilized in pharmacokinetic studies, enabling researchers to trace metabolic pathways and assess drug distribution in biological systems. Its unique isotopic labeling provides valuable insights into drug mechanism of action and bioavailability in various research applications. -
Stable Isotope
N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine-d3 disodium is a stable isotope-labeled version of N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine disodium, featuring deuterium substitution. This compound is primarily utilized in quantitative mass spectrometry applications and biomarker studies, enabling enhanced detection and analysis of sulfur-containing amino acids in biological samples. Its stable isotope labeling aids in improving sensitivity and specificity in metabolic labeling studies. -
Stable Isotope
Deschloro Clomiphene-d5 is a stable isotope-labeled derivative of Deschloro Clomiphene. This compound is designed for use in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and distribution in biological systems. Its isotopic labeling allows for enhanced sensitivity in analytical applications, making it a valuable tool for investigating the pharmacological profiles of related compounds. -
Stable Isotope
N-[2-Ethoxy-d5-1-[[2'-[(hydroxyamino)methyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester]carbamic Acid 2-Ethylhexyl Ester is a stable isotope-labeled compound designed for use in labeling studies and isotopic tracing in biological research. This deuterium-labeled derivative facilitates precise quantification and tracking of biomolecular interactions, enhancing the reliability of experimental data. Its unique structure allows for applications in pharmacokinetics, metabolic studies, and the elucidation of biochemical pathways. -
Stable Isotope
7-(4-Bromobutoxy)quinolin-2(1H)-one-d8 is a stable isotope-labeled analog of 7-(4-Bromobutoxy)quinolin-2(1H)-one, featuring deuterium at specific positions. This compound serves as a valuable internal standard in mass spectrometry applications, aiding in the quantification of related biomolecules. Its unique isotopic labeling facilitates precise tracking of compounds in pharmacokinetic studies, metabolic profiling, and other biochemical research endeavors. -
Stable Isotope
Desacetyl Diltiazem-d3 is a deuterium-labeled derivative of Desacetyl Diltiazem, designed to serve as a stable isotope standard in analytical applications. This compound can be employed in pharmacokinetic studies and metabolic labeling to trace drug interactions and bioavailability. Its precise labeling enhances accuracy in mass spectrometry and other analytical techniques, making it an invaluable tool for researchers investigating calcium channel blocking activities and cardiovascular-related pharmacology. -
Stable Isotope
Azasetron-d3 hydrochloride is a deuterium-labeled analog of Azasetron hydrochloride, designed for use as a stable isotope in scientific research. This compound is particularly useful for studying pharmacokinetics and metabolism due to its unique isotopic labeling. It serves as an important tool in drug development and the investigation of serotonin receptor interactions. -
Stable Isotope
(Rac)-8,14-Dihydroxy Efavirenz-d4 is a deuterium-labeled derivative of (Rac)-8,14-Dihydroxy Efavirenz, serving as a stable isotope for research applications. This compound is utilized primarily in pharmacokinetic studies, allowing for enhanced analytical detection methods. Its stable isotope labeling facilitates investigations into metabolic pathways and drug interactions, providing critical insights in drug development and therapeutic efficacy research. -
Isotope-Labeled Compound
1-(4-Chlorophenyl)biguanide-d4 hydrochloride is a deuterium-labeled derivative of 1-(4-Chlorophenyl)biguanide hydrochloride, primarily targeted for use in isotope-labeling studies. This compound is utilized in various biological applications, including pharmacokinetic and metabolic investigations. The stable isotope labeling enhances analytical sensitivity and specificity, facilitating more accurate tracking and quantification of biological processes involving biguanides. -
Stable Isotope
(Rac)-N-Benzyl Nebivolol-d4 is a deuterium-labeled analog of (Rac)-N-Benzyl Nebivolol, serving as a stable isotope. This compound is utilized in pharmacokinetic studies and metabolic profiling to track drug behavior and interactions in biological systems. Its labeling enables precise measurement and evaluation of the compound's pharmacodynamics in various research applications. -
Stable Isotope
3-Phenanthrol-d9 is a deuterium-labeled derivative of 3-Phenanthrol, serving as a stable isotope for use in various scientific applications. This compound is essential in tracing studies and chromatography for the investigation of metabolic pathways and biological interactions. Its incorporation of deuterium enhances analytical precision in mass spectrometry and other analytical techniques, facilitating improved characterization of biological molecules. -
Stable Isotope
(E)-N-Methylcinnamylamine-d3 is a deuterated analog of (E)-N-Methylcinnamylamine, serving as a stable isotope label in chemical research. This compound is valuable for studying metabolic pathways and tracing molecular interactions in biological systems. Its unique isotopic signature aids in quantitative analysis using techniques such as mass spectrometry, enabling more precise investigations of compound behavior in various applications, including drug development and pharmacokinetics. -
Stable Isotope
Carbuterol-d9 is a deuterium-labeled analog of Carbuterol, a selective beta-agonist. This stable isotope enables precise quantitative analysis in pharmacokinetic studies and metabolic profiling. It is useful in research applications focused on understanding the pharmacodynamics and pharmacokinetics of beta-agonist compounds and their effects in various biological systems. -
Stable Isotope
2-(((3,5-Dimethylpyridin-2-yl)methyl)thio)-6-methoxy-1H-benzo[d]imidazole (esomeprazole impurity)-d3 is a stable isotope variant of 4-Desmethoxy Omeprazole sulfide. This compound serves as a key analytical standard for studying the metabolism and pharmacokinetics of proton pump inhibitors. Its unique deuterium labeling facilitates precise quantification in biological samples, making it valuable for drug development and efficacy studies in pharmacology and toxicology research. -
Stable Isotope
Bis(2-chloroethyl)amine-d4 hydrochloride is a deuterium-labeled derivative of Bis(2-chloroethyl)amine hydrochloride, primarily used as a stable isotope in scientific research. This compound is valuable for applications in pharmacokinetics and metabolic studies, enabling researchers to trace and analyze the behavior of Bis(2-chloroethyl)amine in biological systems. Its isotopic labeling enhances the precision of analytical techniques such as mass spectrometry, facilitating deeper insights into compound interactions and mechanisms of action. -
Stable Isotope
5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione-d4 is a deuterium-labeled derivative of its analogue, with the primary target of providing stable isotopic labeling for biochemical research. This compound can be utilized in pharmacokinetics and metabolism studies, offering enhanced sensitivity and specificity in quantitative analysis. Its unique isotopic composition aids in elucidating metabolic pathways and interactions within biological systems, making it a valuable tool for in-depth chemical investigations. -
Stable Isotope
3-Chloro Fenofibric acid-d6 is a stable isotope-labeled analog of 3-Chloro Fenofibric acid. This compound serves as a valuable tool in pharmacokinetic and metabolic studies, enabling researchers to track drug metabolism and distribution in biological systems. Its isotopic labeling facilitates quantitative analysis in various biological matrices, contributing to the understanding of fenofibrate-related biological pathways and their applications in lipid management and cardiovascular research. -
Stable Isotope
Carboxytolbutamide-d6 is a deuterated analog of Carboxytolbutamide, serving as a stable isotope standard. It is utilized in pharmacokinetic studies and metabolite profiling to trace the biochemical pathways of the parent compound. This reagent supports research in drug metabolism and pharmacology, particularly in quantitative mass spectrometry applications. -
Stable Isotope
Carbutamide-d9 is a deuterated analog of Carbutamide, a first-generation sulfonylurea that exhibits hypoglycemic activity through its interaction with ATP-sensitive potassium channels in pancreatic beta cells. This stable isotope is valuable for metabolic research, particularly in studies involving drug metabolism and pharmacokinetics of sulfonylureas. Applications include tracer experiments and elucidation of pharmacological pathways in glucose homeostasis. -
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.
