Catalog No.
Product Name
Application
Product Information
Citations
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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. -
Stable Isotope
4'-Ethyl-4'-hydroxy-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione-d5 is a deuterium-labeled derivative of its parent compound, providing stable isotope labeling for analytical applications. This compound is utilized in research to study metabolic pathways and molecular interactions via techniques such as mass spectrometry and NMR spectroscopy. Its specific isotopic signature enhances the sensitivity and accuracy of detection in complex biological samples. -
Stable Isotope
Propranolol glycol-d5 is a deuterated form of Propranolol glycol, serving as a stable isotope for analytical applications. This compound can be utilized in pharmacokinetic studies, enabling the tracking of drug metabolism and distribution in biological systems. Propranolol glycol-d5 is essential for researchers investigating the pharmacological effects of propranolol and its derivatives in various biological contexts. -
Stable Isotope
O-Desmethyl Indomethacin-d4 is a stable isotope-labeled form of O-Desmethyl Indomethacin, which serves as a valuable internal standard in analytical and pharmacokinetic studies. This compound is primarily utilized for the quantification of Indomethacin metabolites in biological samples using mass spectrometry techniques. Its isotopic labeling enhances the accuracy and reliability of data during research applications involving drug metabolism and pharmacodynamics. -
Stable Isotope
Ramosetron-d3 hydrochloride is a deuterium-labeled analog of Ramosetron hydrochloride, designed as a stable isotope compound. It primarily targets serotonin receptors, particularly 5-HT3, to inhibit nausea and vomiting associated with chemotherapy and surgery. This reagent is valuable for research applications involving pharmacokinetics, metabolic studies, and the development of therapeutics aimed at controlling emesis. -
Stable Isotope
Butamirate-d5 citrate is a deuterated derivative of Butamirate citrate, serving as a stable isotope labeling reagent. This compound is utilized in pharmacokinetic studies and metabolic research, allowing for the tracking and quantification of drug metabolism and distribution in biological systems. Its unique isotopic signature enhances the sensitivity and accuracy of analytical techniques in various life science applications. -
Stable Isotope
N-Demethy Ivabradine-d6 hydrochloride is a stable isotope-labeled analog of N-Demethy Ivabradine hydrochloride. This compound is useful in pharmacokinetic studies, enabling the tracing of metabolic pathways and interactions in biological systems. Its isotopic labeling facilitates sensitive detection in mass spectrometry, making it a valuable tool for researchers exploring cardiovascular pharmacology and drug metabolism. -
Stable Isotope
(R)-Norfluoxetine-d5 is a deuterium-labeled analogue of (R)-Norfluoxetine, primarily utilized as a stable isotope for metabolic studies. This compound serves as a valuable tool in pharmacokinetic research, allowing for the investigation of drug metabolism and disposition in biological systems. Its unique labeling enhances the precision of analytical techniques, facilitating the study of (R)-Norfluoxetine's biological effects and interactions. -
Stable Isotope
N-Desmethyl-loperamide-d3 is a deuterium-labeled derivative of N-Desmethyl-loperamide, serving as a stable isotope for research applications. This compound is utilized primarily in pharmacokinetic studies and metabolic profiling, allowing for the investigation of drug metabolism and the quantification of loperamide and its metabolites in biological samples. Its stable isotope nature enhances the accuracy of analytical methods such as mass spectrometry. -
Stable Isotope
Desdiacetyl-8-oxo famciclovir-d4 is a deuterium-labeled stable isotope of Desdiacetyl-8-oxo famciclovir, primarily used in pharmaceutical research. This compound serves as a valuable internal standard for quantitative analysis of famciclovir metabolites in biological samples. Its stable isotopic labeling enables accurate tracking and quantification in metabolic studies and pharmacokinetic assessments. -
Stable Isotope
Desethylene Ciprofloxacin-d4 hydrochloride is a deuterium-labeled derivative of Desethylene Ciprofloxacin hydrochloride, serving as a stable isotope reagent. This compound is primarily utilized in pharmacokinetic studies and drug metabolism research to trace metabolic pathways and quantify drug levels in biological samples. Its stable isotope labeling enables advanced analytical techniques, such as mass spectrometry, for accurate detection and characterization in complex biological systems. -
Stable Isotope
4-Tolyl-sulfonamide-d4 is a deuterated derivative of 4-Tolyl-sulfonamide, serving as a stable isotope label. This compound is utilized in biochemical research for tracing and quantifying metabolic pathways or detecting the presence of 4-Tolyl-sulfonamide in complex biological matrices. Its deuterium labeling enhances mass spectrometric analysis, providing improved sensitivity and specificity in various analytical applications. -
Stable Isotope
Depropylamino hydroxy propafenone-d5 is a stable isotope-labeled derivative of depropylamino hydroxy propafenone, incorporating deuterium atoms. This compound serves as a valuable tool in pharmacokinetic studies, allowing for enhanced tracking and quantification of parent and metabolite compounds in biological systems. Its application in research aids in the elucidation of metabolic pathways and the assessment of drug interactions. -
Stable Isotope
5-Carboxy-N-phenyl-2-1H-pyridone-d5 is a stable isotope-labeled derivative of 5-Carboxy-N-phenyl-2-1H-pyridone. This compound serves as an important tool in metabolic studies and analytical research, enabling precise tracking of metabolic pathways and the quantification of biomolecules. Its unique deuterium labeling facilitates enhanced sensitivity and specificity in applications such as mass spectrometry and nuclear magnetic resonance spectroscopy. -
Stable Isotope
Acetylisoniazid-d4 is a deuterium-labeled derivative of Acetylisoniazid, designed for use as a stable isotope in metabolic studies. This compound serves as a valuable tool for the quantitative analysis of drug metabolism and pharmacokinetics. Its application in research helps to trace drug pathways and investigate the biochemical interactions in various biological systems. -
Stable Isotope
6-O-Desmethyl donepezil-d5 is a deuterium-labeled analog of 6-O-Desmethyl donepezil. As a stable isotope, it is primarily used in pharmacokinetic studies and metabolic research. This compound enables precise tracking of drug metabolism and disposition, allowing for enhanced understanding of therapeutic efficacy and safety profiles in various biological systems. -
Stable Isotope
2-n-Butyl-4-[(2-bromoethoxy-d4)-3,5-diiodobenzoyl]benzofuran is a deuterated compound designed as a stable isotope. This reagent provides a unique tool for tracing and quantifying biological pathways and reactions in various research applications, particularly in the fields of pharmacology and organic synthesis. Its specific isotopic labeling enhances the sensitivity and accuracy of analytical techniques, making it an invaluable resource for studies involving complex biological systems. -
Stable Isotope
1H-1-Ethyl Candesartan Cilexetil-d5 is a stable isotope of 1H-1-Ethyl Candesartan Cilexetil, a selective angiotensin II receptor antagonist. This deuterated form is utilized in pharmacokinetic studies and metabolic profiling to investigate the pharmacological properties of candesartan derivatives. Its incorporation enhances the precision of analytical techniques in research applications aimed at understanding cardiovascular and renal therapeutic mechanisms. -
Stable Isotope
N-Benzyl N-demethyl trimebutine-d5 is a deuterium-labeled derivative of N-benzyl N-demethyl trimebutine, primarily utilized as a stable isotope standard in analytical chemistry. With its unique isotopic composition, it is ideal for studies involving pharmacokinetics, metabolism, and mass spectrometry applications. This compound offers valuable insights into the behavior and pathways of trimebutine in biological systems, facilitating advanced research in drug development and safety assessments. -
Stable Isotope
N-Desmethyl-4’-hydroxy Tamoxifen-d3 (E/Z Mixture) is a stable isotope-labeled derivative of N-Desmethyl-4’-hydroxy Tamoxifen. This compound is primarily utilized in pharmacokinetic studies and metabolic research, providing valuable insights into the bioavailability and metabolic pathways of Tamoxifen and its metabolites. Its deuterium labeling enhances detection sensitivity in various analytical techniques, making it a crucial tool for researchers studying estrogen receptor modulation and breast cancer therapeutics. -
Stable Isotope
10-Formylfolic acid-d4 is a deuterium-labeled form of 10-Formylfolic acid, which serves as a stable isotope. This compound is utilized in metabolic studies and tracking folate metabolism in biological systems. Its ability to provide reliable isotopic labeling makes it valuable for research involving folate-dependent enzymatic processes and pharmacokinetic studies. -
Stable Isotope
Dibenzyl Phthalate-d4 is a deuterium-labeled derivative of dibenzyl phthalate, serving as a stable isotope for research applications. This compound is primarily utilized in mass spectrometry and analytical studies for tracing and quantifying substances in biological samples. Its incorporation into biochemical assays allows for enhanced detection capabilities and precise monitoring of metabolic pathways. -
Stable Isotope
N-Acetyl-S-(trichlorovinyl)-L-cysteine-d3 is a stable isotope-labeled derivative of N-Acetyl-S-(trichlorovinyl)-L-cysteine. This compound serves as a useful tool for studying the metabolism and biological activity of cysteine derivatives in various biological systems. Its deuterium labeling enables sensitive tracking in metabolic and pharmacokinetic studies, making it valuable for research in toxicology and drug development. -
Stable Isotope
3β,5α,6β-Trihydroxycholestane-d7 is a deuterium-labeled analogue of 3β,5α,6β-Trihydroxycholestane, serving as a stable isotope in research applications. This compound is useful for studying cholesterol metabolism and dynamics in various biological systems, as well as for quantitative analysis in mass spectrometry. Its isotopic labeling enhances detection sensitivity and specificity, making it valuable for biochemical and pharmaceutical research.
