Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
BD1063-d8 dihydrochloride is a stable isotope-labeled form of BD1063 dihydrochloride. This reagent serves as a valuable tool for metabolic studies and tracing experiments, enabling researchers to investigate metabolic pathways and interactions within biological systems. Its deuterium labeling enhances the accuracy and reliability of quantitative analyses in various applications, including pharmacokinetics and drug metabolism research. -
Stable Isotope
Desmethylcitalopram-d3 hydrochloride is a deuterated analog of Desmethylcitalopram, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research, facilitating the investigation of drug metabolism and bioavailability. Its isotopic labeling enables precise tracking and quantification in biological systems, supporting advancements in therapeutic drug monitoring and personalized medicine. -
Stable Isotope
1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 is a stable isotope-labeled compound essential for precise analytical applications. This deuterium-labeled derivative allows for improved tracking and quantification in mass spectrometry-based experiments. It is particularly useful in pharmacokinetic studies, metabolomics, and investigations of biochemical pathways involving imidazole derivatives. -
Stable Isotope
Dehydro Felodipine-d3 is a deuterium-labeled derivative of Dehydro Felodipine, specifically designed as a stable isotope. This reagent is instrumental for pharmacokinetic studies and metabolic profiling, providing enhanced detection capabilities in mass spectrometry applications. Its unique isotopic signature facilitates accurate quantification of drug levels in biological samples, making it valuable for research in drug metabolism and therapeutic efficacy. -
Stable Isotope
Benzylhydrochlorothiazide-d5 is a deuterated analog of Benzylhydrochlorothiazide, serving as a stable isotope labeled compound. This reagent is primarily utilized in quantitative analysis, facilitating studies in pharmacokinetics and metabolism of thiazide diuretics. Its stable isotope nature allows for precise tracking and differentiation in biological assays and isotope labeling experiments. -
Stable Isotope
Acetanthranil-d3 is a deuterated derivative of Acetanthranil, serving as a stable isotope label. This compound is utilized in various research applications, including metabolic studies and tracer experiments, to accurately monitor the behavior of molecules in biological systems. Its isotopic labeling enables the tracking and quantification of compounds through techniques such as mass spectrometry. -
Stable Isotope
Propanil-d5 is a deuterated form of Propanil, which serves as a contact herbicide primarily utilized in rice cultivation. This stable isotope can be employed in environmental studies and metabolic research to trace herbicide behavior and interactions in biological systems. Its accurate labeling allows for reliable quantification and analysis in various chemical research applications. -
Stable Isotope
Des-p-fluorobenzyl mosapride-d5 is a deuterium-labeled derivative of Des-p-fluorobenzyl mosapride, designed for stable isotope labeling applications. This reagent is valuable in pharmacokinetic studies, metabolic tracking, and as an internal standard for mass spectrometry. Its isotopic labeling facilitates precise quantification and enhances the accuracy of analytical methods in biochemical research. -
Stable Isotope
Estrone 3-methyl ether-d3 is a stable isotope-labeled derivative of Estrone 3-methyl ether, providing enhanced analytical precision in research applications. This compound is primarily used in mass spectrometry and other analytical techniques to trace metabolic pathways and study estrogen-related biological processes. Its stable isotopic nature facilitates accurate quantification in various biological samples, making it a valuable tool in pharmacokinetics and endocrine research. -
Stable Isotope
1-Tetratriacontanol-d4 is a deuterium-labeled form of 1-Tetratriacontanol, serving as a stable isotope for scientific research. This compound is utilized as a tracer in metabolic studies, providing insights into lipid metabolism and dynamics within biological systems. Its isotopic labeling enhances the precision of quantification in analytical methods, making it suitable for various applications in lipid research and pharmacokinetics. -
Isotope-Labeled Compound
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d3 is a deuterium-labeled derivative of N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide. This isotope-labeled compound is designed for use in quantitative analysis and metabolic studies, enabling precise tracking of biochemical pathways and drug metabolism. Its application in research facilitates the exploration of pharmacodynamics and pharmacokinetics in various biological systems. -
Stable?Isotope
(±)-Carbinoxamine-d6 is a deuterium-labeled version of (±)-Carbinoxamine, a blood-brain barrier-permeable antagonist of the histamine H1 receptor. This compound effectively blocks histamine's action, alleviating symptoms such as sneezing, rhinitis, and pruritus. In addition, (±)-Carbinoxamine has been shown to inhibit influenza virus entry via endocytosis, targeting early stages of the viral life cycle and reducing viral replication in lung tissues. This reagent is valuable for research on allergic reactions and influenza-related studies. -
Stable Isotope
Cicletanine-d4 hydrochloride is a deuterated form of Cicletanine hydrochloride, serving as a stable isotope labeled compound. This reagent is primarily employed in pharmacokinetic studies and metabolic research to enhance the understanding of Cicletanine's pharmacological properties. Its use in isotopic labeling allows for precise tracking in biological systems, aiding in the elucidation of drug metabolism and pharmacodynamics. -
Stable Isotope
(Rac)-O-Desmethylnaproxen-d3 is a stable isotope-labeled derivative of (Rac)-O-Desmethylnaproxen, marked by the incorporation of deuterium. This compound is utilized in pharmacokinetic studies and metabolic profiling to enhance the accuracy of drug metabolism investigation. Its isotopic labeling allows for sensitive detection and quantification in various biological matrices, making it a valuable tool in drug development and biochemical research. -
Stable Isotope
N-(Acetyl-d3)-S-benzyl-L-cysteine is a deuterium-labeled derivative of N-(Acetyl)-S-benzyl-L-cysteine, designed for stable isotope applications in biochemical research. This compound is utilized to enhance the study of metabolic pathways and protein interactions by providing a distinct mass marker. Its incorporation into experimental designs allows for improved quantification and tracking in various analytical techniques, contributing to advancements in proteomics and metabolic profiling. -
Stable Isotope
(Rac)-trans-N-Methyl Sertraline-d6 hydrochloride is a stable isotope-labeled compound derived from (Rac)-trans-N-Methyl Sertraline hydrochloride. This isotopically enriched reagent is used primarily in pharmacokinetic studies, mass spectrometry, and other analytical applications. Its unique deuterium labeling allows for improved detection and quantification of drug metabolites and interactions in biological systems, making it a valuable tool for researchers in pharmaceutical and biochemical fields. -
Stable Isotope
4-Nitropyridine N-oxide-d4 is a deuterium-labeled analog of 4-Nitropyridine N-oxide, a compound known for its role as a stable isotope in chemical research. This labeled version is particularly useful in studies involving mass spectrometry and tracing applications, providing enhanced analytical accuracy. Its incorporation into various research workflows facilitates the investigation of reaction mechanisms and metabolic pathways within biological systems. -
Stable Isotope
7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d8 is a deuterium-labeled derivative of Quetiapine, a psychopharmacological agent primarily targeting serotonin and dopamine receptors. This stable isotope is utilized in pharmacokinetic studies to accurately track drug metabolism and bioavailability. It serves as a valuable tool for researchers investigating the pharmacodynamics and pharmacogenomics of antipsychotic therapies. -
Stable Isotope
N-Desmethylcarboxy terbinafine methyl ester-d7 is a stable isotope of N-Desmethylcarboxy terbinafine methyl ester, featuring deuterium labeling. This compound serves as a valuable internal standard in mass spectrometry and metabolic studies, facilitating accurate quantification in biological samples. Its applications are relevant in pharmacokinetic research and environmental fate studies, providing insights into the metabolism of terbinafine derivatives. -
Stable Isotope
N-Demethyl Promethazine-d3 (hydrochloride) is a stable isotope-labeled derivative of N-Demethyl Promethazine hydrochloride. This compound serves as a valuable internal standard for quantitative analysis in pharmacokinetic studies and metabolic profiling. Its unique deuterium labeling enhances detection sensitivity and accuracy in various analytical techniques, including mass spectrometry. Researchers utilize this reagent to explore drug metabolism and pharmacodynamics, facilitating deeper insights into the biological pathways of related compounds. -
Stable Isotope
2-Amino-5-Chlorobenzophenone-d5 is a stable isotope-labeled derivative of 2-Amino-5-Chlorobenzophenone. This compound is primarily used as an internal standard in quantitative analytical techniques, enabling precise measurements in various chemical research applications. Its labeling with deuterium enhances mass spectrometric detection sensitivity, making it suitable for studies in pharmacokinetics, toxicology, and metabolic profiling. -
Stable Isotope
Promethazine sulfoxide-d6 is a deuterium-labeled derivative of Promethazine sulfoxide. This stable isotope is utilized in isotopic labeling studies and Metabolic Tracer Research, allowing for precise tracking and quantification in various biological assays. Its unique properties make it a valuable tool in pharmacokinetic studies and the exploration of drug metabolism pathways. -
Stable Isotope
Benzyl 2-(4-(4-fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-ylcarbamate-d3 is a deuterated analogue designed for use as a stable isotope-labeled compound. This reagent serves as a valuable tool in quantitative mass spectrometry and pharmacokinetic studies, allowing for precise tracking of molecular behavior in biological systems. Its unique structure facilitates the investigation of the pharmacological effects and metabolic pathways of pyrimidine derivatives in various biological research applications. -
Stable Isotope
O-Desmethylmetoprolol-d5 is a deuterated analog of O-Desmethylmetoprolol, serving as a stable isotope labeled compound. It is primarily utilized in pharmacokinetic studies and metabolic profiling, allowing for precise tracking of drug metabolism and dynamics. This reagent is essential for applications involving mass spectrometry and other analytical techniques in drug development and pharmacology research. -
Stable Isotope
Dehydro Mefloquine-d5 is a stable isotope-labeled derivative of Dehydro Mefloquine, characterized by the incorporation of five deuterium atoms. This compound serves as a valuable tool in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and disposition. Its applications extend to the analysis of pharmaceutical compounds in biological matrices, aiding in the elucidation of metabolic pathways and drug interactions. -
Stable Isotope
(Rac)-Cinacalcet-d3 hydrochloride is a deuterium-labeled version of (Rac)-Cinacalcet hydrochloride, serving as a stable isotope. This compound primarily acts as a calcimimetic agent, modulating calcium-sensing receptors and playing a crucial role in the regulation of parathyroid hormone secretion. It is valuable for pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and bioavailability in biological systems. -
Stable Isotope
2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d4 is a deuterium-labeled derivative of 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid. This stable isotope-labeled compound is valuable for research applications that involve the tracking of metabolic pathways and quantitative analysis in various biological systems. Its chemical stability and isotopic labeling support studies in pharmacokinetics and drug metabolism, providing important insights into compound behavior in biological environments. -
Stable Isotope
Methyl 4-(N-(butylcarbamoyl)sulfamoyl)benzoate-d9 is a deuterium-labeled stable isotope compound. It is utilized in research applications requiring isotopic tracing, particularly in pharmacokinetic studies of drug metabolism. This compound aids in understanding the distribution and elimination of sulfamoylbenzoate derivatives in biological systems, facilitating advancements in therapeutic development. -
Stable Isotope
Colchicine-d3 is a deuterium-labeled derivative of colchicine, primarily utilized as a stable isotope for research applications. This compound is valuable in studying colchicine's mechanisms, metabolic pathways, and pharmacokinetics. It supports the investigation of colchicine’s effects in various biological systems and the development of targeted therapies. -
Stable Isotope
7-Methyl-3-methyluric acid-d3 is a deuterated analog of 7-Methyl-3-methyluric acid, serving as a stable isotope. This compound is primarily utilized in various biochemical studies, including metabolic tracking, tracer studies, and the assessment of pharmacokinetics. Its stable isotope labeling offers enhanced detection and quantification capabilities in biological research applications. -
Stable Isotope
rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid-d3 is a stable isotope-labeled version of the compound known for its application in metabolic studies and pharmacokinetic research. The deuterium substitution enhances its reliability in tracing studies without altering its biological activity. This reagent serves as a valuable tool for researchers investigating drug metabolism and molecular interactions in various biological systems. -
Stable Isotope
Chlorpheniramine-d6 maleate is a stable isotope-labeled analog of Chlorpheniramine maleate, featuring deuterium substitution. This reagent is primarily utilized in pharmacokinetic studies and drug metabolism research, allowing for precise tracking and quantification of pharmacological activity in biological systems. Its application in isotopic labeling enhances the accuracy of analytical techniques, contributing to a deeper understanding of drug interactions and effects. -
Stable Isotope
Norquetiapine-d8 is a stable isotope labeled version of Norquetiapine, which acts as a selective inhibitor of HCN1 channels with an IC50 of 13.9 μM. This compound effectively inhibits noradrenaline reuptake and serves as a partial agonist at the 5-HT1A receptor (Ki = 45 nM), while also antagonizing presynaptic α2 (Ki = 237 nM), 5-HT2C (Ki = 107 nM), and 5-HT7 (Ki = 76 nM) receptors. Furthermore, Norquetiapine exhibits state-dependent blockade of the human cardiac sodium channel Nav1.5 and demonstrates partial anti-inflammatory activity in LPS-injected C57BL/6 mice, making it useful for research on depression and inflammation. -
Stable Isotope
(S)-(-)-Verapamil-d3 hydrochloride is a stable isotope-labeled form of (S)-(-)-Verapamil hydrochloride, exhibiting deuterium incorporation. This reagent is utilized in pharmacokinetic studies and metabolic research to trace drug metabolism and distribution. Its ability to provide accurate isotopic measurements makes it valuable for investigations into drug interactions and efficacy. -
Stable Isotope
2-Amino-5-nitrobenzophenone-d5 is a stable isotope-labeled analog of 2-Amino-5-nitrobenzophenone, featuring five deuterium atoms. This compound is primarily utilized in mass spectrometry and isotopic labeling studies to enhance the analysis of complex biological samples. It serves as a useful tool for researchers investigating the metabolism and pharmacokinetics of drug candidates, allowing for precise tracking and quantification of target molecules in various experimental settings. -
Stable Isotope
4-Benzhydryloxy-piperidine-d5 is a deuterated analog of 4-benzhydryloxy-piperidine, serving as a stable isotope for various research applications. This compound is utilized primarily in pharmacokinetic and metabolic studies, allowing for precise tracking and quantification in biological systems. Its unique isotopic labeling enhances the reliability of data in studies related to drug development and biochemical pathways. -
Stable Isotope
N-Desmethylcarboxy terbinafine-d7 is a deuterium-labeled derivative of N-Desmethylcarboxy terbinafine, serving as a stable isotope reagent. This compound is utilized in metabolic studies and pharmacokinetic research, allowing for precise tracking of drug metabolism and disposition in biological systems. Its isotopic labeling aids in enhancing the accuracy of analytical methods, facilitating deeper insights into the pharmacodynamics and pharmacokinetics of terbinafine-related compounds. -
Stable Isotope
Desmethyl atomoxetine-d7 hydrochloride is a deuterium-labeled form of desmethyl atomoxetine hydrochloride, serving as a stable isotope. This compound is utilized in pharmacokinetic studies to trace and quantify drug metabolism and distribution. Its application in research facilitates investigations into the metabolic pathways of norepinephrine reuptake inhibitors and enhances the understanding of their pharmacological profiles. -
Stable Isotope
4-Acetaminophen sulfate-d3 potassium is a stable isotope-labeled derivative of 4-Acetaminophen sulfate. This compound is utilized in quantitative analyses and pharmacokinetic studies, providing insights into the metabolic pathways of acetaminophen in biological systems. Its stable isotope composition allows researchers to trace the compound with high precision, enhancing the accuracy of experiments related to drug metabolism and therapeutic monitoring. -
Stable Isotope
Des(1-cyclohexanol) Venlafaxine-d6 is a stable isotope-labeled derivative of Des(1-cyclohexanol) Venlafaxine, featuring deuterium at specific positions. This compound is instrumental in pharmacokinetic studies, enabling precise tracking and quantification in biological systems. It is particularly valuable in drug metabolism research and for elucidating the pharmacological properties of Venlafaxine, a commonly used antidepressant. -
Stable Isotope
(S)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole-d3 is a deuterium-labeled variant of its parent compound, which acts as a stable isotope for research applications. This compound is utilized in pharmacokinetic studies and metabolic tracing experiments to elucidate the behavior of related substances in biological systems. Its isotopic labeling allows for enhanced detection and quantification in analytical techniques such as NMR spectroscopy and mass spectrometry. -
Stable Isotope
N-Acetyl Sitagliptin-d3 is a stable isotope-labeled form of N-Acetyl Sitagliptin, featuring deuterium substitution. This compound serves as an important reagent for metabolic studies, pharmacokinetic research, and tracer studies involving DPP-4 inhibitors. Its unique isotopic signature allows for accurate tracking in biological systems, facilitating deeper insights into drug metabolism and pharmacodynamics. -
Stable Isotope
N-Acetyl Adamantamine-d3 is a deuterium-labeled analog of N-Acetyl Adamantamine, functioning as a stable isotope. It is primarily utilized in research applications that require isotopic tracing, including metabolic studies and pharmacokinetic assessments. This compound aids in understanding the mechanism of action and biological pathways of its parent molecule in various biological systems. -
Isotope-Labeled Compounds
2,5-Dimethylcelecoxib-d4 is a deuterium-labeled derivative of 4-(5-(2,5-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide, primarily utilized in isotope labeling studies. This compound serves as a selective inhibitor of cyclooxygenase-2 (COX-2), providing valuable insights into inflammatory processes and pain mechanisms. It is essential for research applications involving pharmacokinetics, metabolic profiling, and the measurement of drug interactions in biological systems. -
Stable Isotope
Tolperisone-d10 hydrochloride is a deuterium-labeled analogue of tolperisone hydrochloride, a centrally acting muscle relaxant. It primarily targets hypertonic conditions of striated muscles associated with neurological disorders, such as multiple sclerosis, myelopathy, and various forms of spastic paralysis. This stable isotope is essential for research applications involving metabolic studies and pharmacokinetic assessments of tolperisone, facilitating a deeper understanding of its mechanism of action in muscle relaxation therapies. -
Stable Isotope
Ursodeoxycholic acid methyl ester-d5 is a deuterium-labeled derivative of ursodeoxycholic acid methyl ester. This stable isotope is primarily utilized in metabolic studies and tracer experiments to investigate bile acid metabolism and absorption pathways. Its isotopic labeling allows for enhanced detection and quantification in various analytical techniques, making it a valuable tool in biochemical and pharmacological research. -
Stable Isotope
Chlorproethazine-d10 hydrochloride is a deuterium-labeled derivative of Chlorproethazine hydrochloride, functioning as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and drug metabolism research, allowing for enhanced tracking and quantification in biological systems. Its incorporation of deuterium facilitates improved analytical precision in investigations involving the pharmacodynamics of antagonists at dopamine receptors. -
Stable Isotope
2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane-d8 is a deuterium-labeled stable isotope of 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane. This compound serves as a valuable internal standard in quantitative analysis, particularly in mass spectrometry. Its unique isotopic composition enhances sensitivity and accuracy in the detection of metabolites in biological systems, making it suitable for pharmacokinetic studies and environmental monitoring. -
Stable Isotope
(+)-Secoisolariciresinol-d6 is a deuterated form of the lignan compound (+)-Secoisolariciresinol, serving as a stable isotope for research purposes. This compound’s unique structure allows it to be utilized in metabolic studies and isotope labeling experiments. Its application in tracing pathways and discerning the metabolism of lignans enhances insights into their biological activities and health implications. -
Stable Isotope
Albaconazole-d3 is a stable isotope-labeled variant of Albaconazole. This deuterium-labeled compound retains the pharmacological properties of its parent molecule, making it an essential tool for quantitative analysis in pharmacokinetic studies. It is utilized in research applications involving drug metabolism and environmental fate studies, enabling precise tracking and measurement of Albaconazole in biological and environmental samples.
