Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
6-tert-Butyldimethylsilyl-4’-hydroxy Raloxifene-d4 is a stable isotope-labeled derivative of 6-tert-Butyldimethylsilyl-4’-hydroxy Raloxifene. This compound is widely utilized in pharmacokinetic studies and metabolic research to trace the distribution and metabolism of Raloxifene in biological systems. Its deuterium labeling enhances mass spectrometry detection, facilitating accurate quantification in complex biological samples. -
Stable Isotope
2H-2-Ethyl-d5 Candesartan is a deuterium-labeled derivative of Candesartan, primarily utilized as a stable isotope for research purposes. This compound serves as a valuable tool in pharmacokinetic studies, allowing for the tracking of drug metabolism and distribution in biological systems. Its application is critical for understanding the pharmacodynamics and therapeutic efficacy of Candesartan in cardiovascular research. -
Stable Isotope
4-Acetaminophen sulfate-d3 is a stable isotope-labeled derivative of 4-Acetaminophen sulfate. This compound serves as an internal standard in quantitative analyses, particularly in pharmacokinetic studies of acetaminophen metabolism. Its deuterium labeling allows for accurate tracing and quantification in complex biological matrices, making it an essential tool for researchers investigating drug metabolism and therapeutic efficacy. -
Stable Isotope
N-Acetyl-S-(carbamoylethyl)-L-cysteine-d3 is a deuterated analog of N-Acetyl-S-(carbamoylethyl)-L-cysteine, designed as a stable isotope for tracing applications in biological research. This compound is useful in metabolomics studies, enabling the investigation of metabolic pathways and the quantification of biomolecules in complex biological matrices. Its stable isotope labeling enhances the sensitivity and accuracy of detection methods employed in various analytical techniques. -
Stable Isotope
N-Despropyl Ropinirole-d3 is a deuterium-labeled derivative of N-Despropyl Ropinirole, serving as a stable isotope. This compound is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and distribution. Its incorporation of deuterium allows for improved detection and analysis in various analytical techniques, facilitating advancements in drug development and efficacy evaluation. -
Stable Isotope
N-Desmethyl-diltiazem-d4 hydrochloride is a stable isotope-labeled form of N-Desmethyl-diltiazem hydrochloride, characterized by the replacement of hydrogen atoms with deuterium. This compound is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and pharmacodynamics in biological systems. Its stable isotope labeling is advantageous for mass spectrometry applications, enhancing the accuracy of analytical results in clinical and pharmaceutical research. -
Stable Isotope
(S)-Tomoxetine-d3 hydrochloride is a deuterium-labeled derivative of (S)-Tomoxetine, designed for use as a stable isotope. This reagent is useful for tracer studies in pharmacokinetic and pharmacodynamic research, allowing for the tracking of (S)-Tomoxetine metabolism and distribution in various biological systems. Its application extends to studies on norepinephrine reuptake inhibition and its role in addressing attention-deficit hyperactivity disorder (ADHD) and other neurological conditions. -
Stable Isotope
Diheptyl phthalate-d4 is a stable isotope labeled derivative of diheptyl phthalate, featuring deuterium at four positions. This compound serves as an important internal standard in mass spectrometry and environmental analyses. Its key application includes the quantification of phthalate esters in various biological and environmental samples, providing accurate insights into exposure levels and metabolic studies related to phthalate compounds. -
Stable Isotope
Thiosildenafil-d3 is a deuterated derivative of Thiosildenafil, designed for use as a stable isotope in various research applications. This compound retains the structural characteristics of Thiosildenafil while providing enhanced analytical precision in mass spectrometry studies. Thiosildenafil-d3 is particularly valuable for pharmacokinetic and metabolic studies, enabling researchers to accurately track and quantify the compound's behavior in biological systems. -
Stable Isotope
Hydroxymethyl Tolperisone-d10 hydrochloride is a deuterium-labeled analog of Hydroxymethyl Tolperisone hydrochloride, serving as a stable isotope. This compound is utilized in various research applications, particularly in pharmacokinetic studies and metabolic research, allowing for precise tracing and quantification of drug metabolism and distribution in biological systems. Its unique isotopic labeling facilitates enhanced clarity in analytical methods, contributing to the advancement of pharmaceutical development and toxicological assessments. -
Stable Isotope
N-Benzyl Carvedilol-d5 is a deuterated analog of N-Benzyl Carvedilol, serving as a stable isotope for research applications. It allows for precise tracking and quantification in pharmacokinetic studies and metabolic research. This compound is particularly useful in studies involving drug metabolism and pharmacodynamics due to its unique isotopic signature. -
Stable Isotope
N-Desmethyl ofloxacin-d8 is a deuterium-labeled analog of Ofloxacin, primarily utilized as a stable isotope in biological research. Its key application involves tracing and quantifying drug metabolism and pharmacokinetics in various biological systems. This reagent serves as a valuable tool for studies related to antibiotic efficacy and resistance mechanisms in microbial infections. -
Stable Isotope
Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate-d3 is a stable isotope-labeled derivative of the parent compound, Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate. This compound is frequently utilized in metabolic studies and tracer experiments to investigate biological pathways involving pyrimidine metabolism. The deuterium labeling enhances the sensitivity and specificity in analytical techniques such as mass spectrometry. -
Stable Isotope
Ramiprilat-d5 (Mixture of Diastereomers) is a stable isotope-labeled form of Ramiprilat, a potent inhibitor of the angiotensin-converting enzyme (ACE). This deuterated compound is useful in pharmacokinetic studies and metabolic tracing, enabling researchers to investigate the behavior of Ramiprilat in biological systems with enhanced accuracy. Ramiprilat-d5 facilitates the study of ACE inhibition mechanisms and drug metabolism in various experimental models. -
Stable Isotope
(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone-d3 serves as a stable isotope-labeled analogue of the parent compound. This deuterium-labeled reagent is valuable for quantitative analysis in pharmacokinetic and metabolic studies. It enables researchers to trace molecular interactions, facilitating investigations in drug development and biological pathway analysis. -
Stable Isotope
N-Acetyl glufosinate-d3 sodium is a stable isotope-labeled derivative of N-Acetyl glufosinate sodium. This compound serves as an internal standard for analytical applications, particularly in mass spectrometry. It is useful for tracing metabolic pathways and quantifying glufosinate levels in biological samples, enhancing the characterization of pesticide residues and environmental analysis. -
Stable Isotope
3-Dechloroethylifosfamide-d4 is a stable isotope-labeled derivative of 3-Dechloroethylifosfamide. It serves as an important tool in pharmacokinetic studies and metabolic profiling, allowing researchers to trace metabolic pathways and quantify drug metabolism in biological systems. This deuterated compound is useful in research applications related to cancer therapeutics and drug development, providing enhanced sensitivity and accuracy in mass spectrometry analysis. -
Stable Isotope
Dapsone hydroxylamine-d4 is a deuterated analog of Dapsone hydroxylamine, serving as a stable isotope compound. It is utilized in pharmacokinetic studies and metabolic research, providing a valuable tool for tracing and quantifying Dapsone metabolites in biological samples. This compound enhances the accuracy of analyses in drug metabolism and environmental studies. -
Stable Isotope
Mono(4-hydroxybutyl) phthalate-d4 is a stable isotope-labeled derivative of Mono(4-hydroxybutyl) phthalate. This reagent serves as a valuable internal standard for quantitative analysis in various analytical techniques, including mass spectrometry. Its isotopic labeling allows for enhanced accuracy in the detection and quantification of environmental pollutants and the study of metabolic pathways in biological systems. -
Stable Isotope
Benzo[c]phenanthrene-d5 is a deuterium-labeled analog of Benzo[c]phenanthrene, serving as a stable isotope standard for research applications. It is utilized primarily in environmental studies, toxicology, and metabolic research to enhance the accuracy of analytical measurements in various biological matrices. The incorporation of deuterium facilitates precise quantification in mass spectrometry, making it an essential reagent for tracking the metabolism and distribution of polycyclic aromatic hydrocarbons. -
Stable Isotope
1H-1-Ethyl-d5 Candesartan is a deuterium-labeled derivative of 1H-1-Ethyl Candesartan, primarily utilized as a stable isotope. This compound is valuable in pharmacokinetic studies, allowing for precise tracking of drug metabolism and distribution. It aids researchers in understanding the metabolic pathways and interactions of angiotensin receptor antagonists in cardiovascular studies. -
Stable Isotope
Demethyl Benzydamine-d3 hydrochloride is a stable isotope-labeled compound of Demethyl Benzydamine hydrochloride. This deuterated form is useful in pharmacokinetic studies and metabolic research, enabling precise tracking of drug metabolism and distribution in biological systems. Its applications extend to studies focused on nonsteroidal anti-inflammatory drugs and analgesics, facilitating improved understanding of their biological effects and mechanisms of action. -
Stable Isotope
3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide-d3 is a deuterated derivative of 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide. This stable isotope-labeled compound is utilized primarily for metabolic studies and pharmacokinetic research. It serves as a valuable tool for quantitative analysis in mass spectrometry and other applications requiring isotopic labeling for tracking and elucidating biological processes. -
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.
