Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Dicamba-13C6 is a stable isotope-labeled version of Dicamba, specifically incorporating six carbon-13 atoms. This compound is commonly utilized in metabolic studies and environmental research to trace and analyze the behavior of Dicamba in biological systems. Its incorporation as a tracer allows for enhanced detection and quantification of the herbicide in various matrices, facilitating investigations into its metabolic pathways and ecological impacts. -
Stable Isotope
3,4,4',5-Tetrachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled analogue of 3,4,4',5-Tetrachloro-1,1'-biphenyl, incorporating twelve carbon-13 atoms. This compound serves as a valuable tool for tracing and quantification studies in biochemical research. Its stable isotope labeling enhances analytical techniques, such as mass spectrometry and nuclear magnetic resonance spectroscopy, enabling detailed investigation of environmental and biological systems in which chlorinated biphenyls are involved. -
Stable Isotope
2-Bromobenzoic acid-d4 is a deuterated derivative of 2-Bromobenzoic acid, serving as a stable isotope-labeled compound. This reagent is commonly utilized in research applications such as quantifying metabolic pathways and elucidating reaction mechanisms using mass spectrometry. The stable isotope labeling enhances the precision of tracking molecular behavior in various chemical and biological studies. -
Stable Isotope
Fmoc-Ser(tBu)-OH-13C3,15N is a stable isotope-labeled derivative of serine, featuring both 15N and 13C isotopes. This compound serves as a key building block for the synthesis of peptides and proteins, allowing for advanced studies in metabolomics and protein labeling. Its incorporation of stable isotopes facilitates the tracking of metabolic pathways and structural analysis in biochemical research. -
Stable Isotope
Piperidin-4-ol-d4 is a deuterium-labeled derivative of Piperidin-4-ol, serving as a stable isotope for metabolic and pharmaceutical studies. This compound is valuable for tracer applications in mass spectrometry and NMR spectroscopy, allowing for precise quantification and tracking of metabolic pathways. Its unique isotopic labeling aids in the investigation of pharmacokinetics and drug metabolism, making it a suitable reagent for research in medicinal chemistry and biochemistry. -
Stable Isotope
4-Hydroxy-17β-estradiol-1,2,16,16,17-d5 is a stable isotope-labeled derivative of 4-Hydroxy-17β-estradiol. This compound serves as a valuable tool in biochemical research for the quantitative analysis and tracking of estrogen metabolites in biological samples. Its deuterated form enhances the sensitivity and accuracy of mass spectrometry applications, enabling detailed studies of estrogen-related pathways and their implications in various physiological and pathological conditions. -
Stable Isotope
4-Hydroxy Clonidine-d4 is a deuterated variant of 4-Hydroxy Clonidine, functioning as a stable isotope. This compound is primarily used in mass spectrometry and pharmacokinetic studies to trace metabolic pathways and quantify drug concentrations in biological samples. Its stable isotopic labeling enhances accuracy in analytical applications, making it a valuable tool for researchers in pharmacology and toxicology. -
Stable Isotope
Delta-Tocopherol-5-formyl-chroman-5-carboxylic acid-d3 is a stable isotope-labeled derivative of Delta-Tocopherol-5-formyl-chroman-5-carboxylic acid. This compound is utilized in metabolic studies and stable isotope labeling experiments, providing insights into tocopherol metabolism and related biological processes. Its unique labeling enables researchers to trace and quantify metabolic pathways in various biological systems. -
Stable Isotope
N-Methylethanamine-d5 is a deuterium-labeled stable isotope of N-Methylethanamine, known for its utility in mass spectrometry applications. This compound facilitates metabolic studies, enabling researchers to track metabolic pathways and quantify biomolecules with enhanced precision. Its stable isotope properties make it a valuable tool for pharmacokinetic studies and metabolic profiling in various biological research contexts. -
Stable Isotope
3-Ethyl-2,5-dimethylpyrazine-d5 is a deuterated isotope-labeled compound derived from 3-Ethyl-2,5-dimethylpyrazine. Its stability as a labeled compound makes it particularly valuable in quantitative mass spectrometry and NMR spectroscopy applications. This reagent is useful for studying metabolic pathways, elucidating mechanisms of action, and enhancing the accuracy of analytical assays in chemical and biological research. -
Stable Isotope
Crizotinib-d9 (PF-02341066-d9) is a deuterium-labeled derivative of Crizotinib, designed for use as a stable isotope in chemical research. Crizotinib is an orally bioavailable, ATP-competitive inhibitor targeting ALK and c-Met, exhibiting IC50 values of 20 nM and 8 nM, respectively. It is known to effectively inhibit tyrosine phosphorylation of NPM-ALK and c-Met in cell-based assays, with IC50 values of 24 nM and 11 nM. Additionally, Crizotinib serves as a ROS1 inhibitor and demonstrates significant tumor growth inhibition, making it crucial for oncology research applications. -
Stable Isotope
4-Cyanophenol-d4 is a deuterium-labeled derivative of 4-cyanophenol, serving as a stable isotope for various analytical applications. This compound is utilized in studies involving isotopic labeling, aiding in the tracing of metabolic pathways and understanding reaction mechanisms in organic and biological systems. It is particularly useful in mass spectrometry and NMR studies for enhancing detection sensitivity and accuracy. -
Stable Isotope
Aniline-d2 is a deuterium-labeled derivative of aniline, used as a stable isotope for various research applications. This compound facilitates studies in areas such as chemical kinetics, mechanistic investigations, and metabolic pathways. Its incorporation in analytical techniques, such as NMR spectroscopy, enhances the understanding of molecular interactions and reaction mechanisms. Aniline-d2 serves as a valuable tool for researchers examining isotopic effects in chemical reactions and biological systems. -
Stable Isotope
17:0-16:1 DG-5 is a deuterated stable isotope of 17:0-16:1 diacylglycerol. This compound is utilized in various biological studies, particularly in lipid metabolism and signaling research. Its stable isotope labeling facilitates precise tracking and quantification of lipid metabolism in cellular and animal models, making it an essential tool for researchers investigating lipid dynamics and related metabolic pathways. -
Stable Isotope
Oct-1-en-3-ol-d3 is a deuterated form of Linalool, known for its competitive antagonism at NMDA receptors. This monoterpene exhibits a wide range of biological activities, including anticancer, antibacterial, anti-inflammatory, and neuroprotective effects. Applications in research include studies on anxiety, depression, stress responses, and protection against various organ-specific injuries. The stable isotope labeling allows for enhanced tracking and quantification in complex biological systems, facilitating more precise metabolic and pharmacokinetic studies. -
Stable Isotope
Heptane-d16 is a stable isotope-labeled form of heptane, where hydrogen atoms are substituted with deuterium. This compound is primarily used as an internal standard in various analytical techniques, including gas chromatography and mass spectrometry. Its use aids in the accurate quantification of heptane and related compounds in complex mixtures, making it valuable for environmental monitoring and metabolic studies. -
Stable Isotope
N-Pyrazinylcarbonylphenylalanine-d8 is a stable isotope-labeled derivative of N-Pyrazinylcarbonylphenylalanine. This compound serves as a valuable internal standard in mass spectrometry applications, facilitating the quantification of phenylalanine levels in biological samples. Its deuterium labeling enhances analytical sensitivity and accuracy, making it an essential reagent for metabolic studies and protein analysis. -
Stable Isotope
3-Aminopropan-1-ol-d6 is a stable isotope-labeled derivative of 3-Aminopropan-1-ol. This compound serves as an important internal standard for quantitative analysis in mass spectrometry and NMR studies. Its deuterium labeling enhances specificity and accuracy in metabolic studies and pathways involving amino alcohols. This reagent is valuable in biochemical research for tracing metabolic fates and understanding various biological processes. -
Stable Isotope
α-Cholestane-d4 is a stable isotope-labeled analog of α-Cholestane. This compound is utilized in various biochemical and biophysical studies, particularly in metabolic profiling and tracing experiments. Its deuterium labeling enhances the analysis of lipid metabolism and cellular uptake, making it a valuable tool for researchers in lipid biology and related fields. -
Stable Isotope
9-Bromo-10-(naphthalen-1-yl)anthracene-d15 is a stable isotope-labeled compound derived from 9-Bromo-10-(naphthalen-1-yl)anthracene. This deuterium-labeled reagent is valuable for applications in mass spectrometry and tracer studies, facilitating the investigation of molecular interactions and metabolic pathways. Its incorporation into experimental designs enhances the accuracy of quantification and tracking in various biochemical research initiatives. -
Stable Isotope
2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound specifically designed for tracing studies in environmental chemistry and biochemistry. This isotopically enriched form of hexachloro-1,1'-biphenyl facilitates the investigation of chlorinated compounds in various biological systems. Its application is crucial for studying metabolic pathways, environmental degradation, and interactions with biological matrices, enhancing the understanding of chemical behaviors in complex environments. -
Stable Isotope
(Rac)-Tenofovir-d7 is a deuterium-labeled form of (Rac)-Tenofovir, designed for use as a stable isotope tracer. This compound is primarily utilized in pharmacokinetic studies, enabling researchers to investigate the metabolism and distribution of Tenofovir in biological systems. Its stable isotope labeling facilitates precise quantification and tracking in various analytical applications, including mass spectrometry and bioavailability assessments. -
Stable Isotope
Nitenpyram-d3 is a deuterium-labeled analog of Nitenpyram, designed for stable isotope research applications. Its unique isotopic composition allows for enhanced tracking and quantification in pharmacokinetic studies and metabolic profiling. This reagent is valuable for understanding the pharmacodynamics of Nitenpyram and its interactions within biological systems. -
Stable Isotope
Rac 2-Oleoyl-3-chloropropanediol-d5 is a deuterium-labeled analog of 2-Oleoyl-3-chloropropanediol, functioning as a stable isotope for chemical research. This compound serves as an ester product and is utilized in various studies involving metabolic pathways, lipid metabolism, and drug development. Its labeling with deuterium enables precise tracking and analysis in both in vitro and in vivo experimental settings. -
Stable Isotope
N-Acetyl-S-(2-cyanoethyl)-L-cysteine-d3 is a deuterium-labeled analogue of N-Acetyl-S-(2-cyanoethyl)-L-cysteine, featuring a stable isotope for enhanced specificity in studies. This compound serves as a valuable tool in chemical research, particularly for elucidating metabolic pathways and mechanisms involving cysteine derivatives. Its unique labeling potential makes it suitable for applications in mass spectrometry-based analyses and other isotopic tracing studies. -
Stable Isotope
(S)-Avadomide-d1 is a deuterated form of (S)-Avadomide, serving as a stable isotope for research applications. It is primarily utilized in pharmacokinetic studies to understand metabolic pathways and drug interactions involving the original compound. This reagent is essential for advancing the understanding of the therapeutic effects and mechanisms of action associated with (S)-Avadomide in various biological contexts. -
Stable Isotope
1-(2-Methoxyphenyl)ethanone-d3 is a deuterium-labeled derivative of 1-(2-Methoxyphenyl)ethanone, offering a stable isotope for use in various analytical applications. Its primary mechanism involves the incorporation of deuterium, which aids in the precise quantification of metabolites in biological samples. This compound is useful in pharmacokinetic studies and mass spectrometry analyses, enabling researchers to trace metabolic pathways and assess drug interactions. -
Stable Isotope
2,5-Dichloro-1,1'-biphenyl-13C12 is a stable isotope-labeled variant of 2,5-Dichloro-1,1'-biphenyl, with carbon-13 isotopes incorporated into its molecular structure. This compound is primarily used as a tracer in research applications that involve metabolic studies or analytical chemistry. Its stable nature allows for precise tracking and quantification in various experimental setups, facilitating the investigation of biphenyl derivatives and their interactions in biological systems. -
Stable Isotope
Nor Lidocaine-d5 hydrochloride is a deuterated derivative of Nor Lidocaine, primarily utilized as a stable isotope. This compound serves as a valuable internal standard in pharmacokinetic studies and mass spectrometry applications, providing reliable analytical measurements in drug metabolism research. Its incorporation allows for enhanced accuracy in quantifying Nor Lidocaine levels in biological samples, contributing to a deeper understanding of its pharmacological profile. -
Stable Isotope
2,3,4,5-Tetrabromobenzoic acid-13C6 is a stable isotope-labeled analog of 2,3,4,5-Tetrabromobenzoic acid. It serves as a valuable tool in metabolomics and environmental studies, aiding in tracing and quantifying the behavior of organic compounds within biological systems. This reagent is essential for researchers employing isotopic labeling techniques to study metabolic pathways and compound dynamics in complex biological environments. -
Stable Isotope
trans,trans-2,4-Decadienal-d4 is a deuterated stable isotope of trans,trans-2,4-Decadienal, a key lipid peroxidation product derived from linoleic acid. This labeled compound is valuable in research applications involving lipid metabolism, oxidative stress studies, and biomarker development. Its isotopic labeling allows for precise tracking and quantification in complex biological systems, enhancing analytical sensitivity and specificity in experimental protocols. -
Stable Isotope
2-(1-Hydroxyethyl) Promazine-d4 is a deuterium-labeled stable isotope of promethazine, a phenothiazine derivative. This compound is utilized in quantitative analytical studies, particularly in pharmacokinetic and metabolic research involving drug metabolism and distribution. Its isotopic labeling enhances the precision of analytical techniques, aiding scientists in understanding the biological pathways of phenothiazine-related compounds. -
Stable Isotope
3,6-Dichloro-2-hydroxybenzoic acid-13C6 is a stable isotope-labeled derivative of 3,6-Dichloro-2-hydroxybenzoic acid. This compound is primarily utilized in metabolic studies and tracer experiments due to its ability to facilitate the tracking of biochemical pathways. Its isotopic labeling allows for enhanced detection and quantification in analytical applications, making it valuable for research in pharmacokinetics and environmental studies. -
Stable Isotope
Fmoc-Ala-OH-d4 is a stable isotope-labeled derivative of Fmoc-Alanine. It serves as a valuable tool in peptide synthesis and quantitative mass spectrometry applications, enabling precise tracking of molecular behavior in various biological contexts. This reagent is particularly useful in studies involving isotope labeling for metabolic tracing and protein labeling. -
Stable Isotope
5-Bromo-1-methyl-1H-indazole-d3 is a deuterium-labeled derivative of 5-Bromo-1-methyl-1H-indazole. This stable isotope compound is utilized in various applications, including metabolic studies and tracer experiments, facilitating the tracking of biochemical pathways in living organisms. Its unique labeling allows for enhanced sensitivity and specificity in analytical techniques, aiding in the elucidation of biological processes. -
Stable Isotope
5-Methyluridine-13C5 is a stable isotope-labeled form of 5-Methyluridine, incorporating five carbon-13 isotopes. This compound serves as a valuable tool for metabolic studies and biomolecular research, particularly in nucleic acid metabolism and cellular signaling pathways. Its unique isotopic labeling enables precise tracking of metabolic processes and helps elucidate the role of methylated nucleosides in various biological systems. -
Stable Isotope
Menaquinone-7-d7 is a deuterium-labeled form of Menaquinone-7 (Vitamin K2-7), a vital cofactor for the gamma-carboxylation of Gla-proteins. Menaquinone-7 is recognized for its role in the activation of matrix Gla protein, making it significant in preventing calcific aortic valve stenosis (CAVS). This stable isotope is valuable for in-depth biochemical studies and metabolic tracing in research applications related to vitamin K2's biological pathways and therapeutic potentials. -
Stable Isotope
1-Arachidonoylglycerol-d8 is a deuterated analogue of 1-Arachidonoylglycerol, serving as a stable isotope for research applications. This compound is primarily utilized in biochemical studies to investigate the physiological role of endocannabinoids and their receptors. Its incorporation in mass spectrometry assays enables the precise quantification of endogenous 1-Arachidonoylglycerol levels, aiding in the understanding of cannabinoid signaling pathways and related physiological processes. -
Isotope-Labeled Compound
2,2-Dimethylbenzo[d][1,3]dioxole-d2 is a deuterium-labeled isotope of 2,2-Dimethylbenzo[d][1,3]dioxole. This compound is utilized in various scientific research applications, including studies of biochemical pathways and mechanisms involving dioxole structures. Its isotopic labeling enhances the accuracy of tracking molecular interactions and metabolic processes in complex biological systems. -
Stable Isotope
Zanamivir-13C,15N2 is a stable isotope-labeled form of Zanamivir, incorporating 13C and 15N isotopes. This reagent serves as a valuable tool for pharmacokinetic studies and metabolic pathways analysis involving antiviral compounds. Its unique labeling makes it suitable for advanced mass spectrometry techniques and tracing experiments in biochemical research related to influenza virus inhibition. -
Stable Isotope
Lifitegrast-d6 is a deuterium-labeled variant of Lifitegrast, functioning as a potent integrin antagonist. It specifically interferes with the interaction between intercellular adhesion molecule 1 (ICAM-1) and lymphocyte function-associated antigen 1 (LFA-1), disrupting the T cell-mediated inflammatory response. With an IC50 value of 2.98 nM, Lifitegrast effectively inhibits Jurkat T cell attachment to ICAM-1. This reagent is ideal for studies focused on dry eye disease and related inflammation pathways. -
Stable Isotope
4-Bromoaniline-d4 is a deuterated compound of 4-Bromoaniline designed for use as a stable isotope marker in chemical research. Its composition allows for enhanced analytical sensitivity in mass spectrometry applications, facilitating the study of reaction mechanisms and molecular interactions. This reagent is valuable in a variety of biological and chemical investigations requiring isotopic labeling for tracking and quantification purposes. -
Stable Isotope
(S)-Oxybutynin-d10 is a deuterium-labeled analogue of (S)-Oxybutynin, serving as a stable isotope for research applications. It is primarily utilized in pharmacokinetic studies, enabling detailed analysis of drug metabolism and distribution. This compound is valuable for elucidating the pharmacological properties of (S)-Oxybutynin in various biological systems. -
Stable Isotope
Tazarotene-d6 is a deuterium-labeled derivative of Tazarotene, which acts as a selective agonist of retinoic acid receptors (RAR). This compound demonstrates significant efficacy in the treatment of plaque psoriasis and acne vulgaris. Additionally, Tazarotene-d6 includes an alkyne functional group, enabling its use as a click chemistry reagent, specifically in copper-catalyzed azide-alkyne cycloaddition (CuAAc) applications for various research endeavors. -
Stable Isotope
2,5-Diethyl-3-methylpyrazine-d3 is a deuterated stable isotope of 2,5-Diethyl-3-methylpyrazine, serving as an important internal standard in chemical research. This compound is primarily utilized in analytical applications such as mass spectrometry, where it aids in the quantification and characterization of pyrazine derivatives in various biological and environmental samples. Its isotopic labeling enhances sensitivity and accuracy in detection methods. -
Stable Isotope
Dropropizine-d4 is a deuterium-labeled derivative of Dropropizine, a compound belonging to the phenylpiperazine class. This peripheral antitussive agent functions by inhibiting the cough reflex through its action on peripheral receptors and their afferent pathways. Dropropizine-d4 is valuable in pharmacokinetic studies and metabolic profiling, providing a stable isotope alternative for research involving drug metabolism and mechanisms of action in various biological systems. -
Stable Isotope
Tri-p-tolyl phosphate-d21 is a deuterated analog of Tri-p-tolyl phosphate, serving as a stable isotope labeled compound. This reagent is utilized in studies requiring isotopic tracing and can aid in understanding metabolic pathways and chemical reactions involving phosphates. It is particularly valuable in the fields of environmental chemistry and pharmaceutical research, where precise tracking of compounds is essential for advanced analysis. -
Stable Isotope
Chlorothiazide-13C,15N2 is the stable isotope-labeled form of Chlorothiazide, incorporating 13C and 15N isotopes. Chlorothiazide functions as an orally active diuretic and anti-hypertensive agent, primarily targeting renal sodium-coupled transport processes. This reagent is beneficial for research applications involving metabolic studies, pharmacokinetic assessments, and isotopic tracing in physiological experiments. -
Stable Isotope
1-Nitrosopyrrolidine-d8 is a deuterium-labeled derivative of 1-Nitrosopyrrolidine, primarily utilized as a stable isotope for research applications. This compound can be employed in studies involving the pharmacokinetics and metabolism of nitrosamines, aiding in the investigation of their biological activity and toxicological effects. The incorporation of deuterium enhances the analytical sensitivity and accuracy, making it a valuable tool for chemical and biological research. -
Stable Isotope
Flumazenil-d5 is a deuterium-labeled derivative of Flumazenil, a competitive antagonist of the benzodiazepine receptor. This stable isotope is utilized in pharmacokinetic studies and metabolic research to track drug absorption and distribution. Flumazenil-d5 serves as a valuable tool in elucidating the mechanisms of action of benzodiazepines and their effects on the central nervous system.
