Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
2-Sec-butyl-3-methoxypyrazine-d3 is a stable isotope-labeled derivative of cis-jasmone, a naturally occurring plant compound. This molecule plays a crucial role in ecological interactions, being released by flowers and leaves to attract pollinators and provide chemical signals to herbivorous insects. Research indicates that cis-jasmone not only activates direct defense mechanisms in crop plants against herbivores but also promotes indirect defense strategies by releasing volatile organic compounds that attract natural predators. This reagent is essential for studies in plant-insect interactions and ecological signaling. -
Stable Isotope
Butylphthalide-d9 is a stable isotope-labeled derivative of Butylphthalide, which targets neurological pathways implicated in cerebral ischemia. This compound, originally derived from celery, demonstrates significant neuroprotective effects in various stroke animal models, making it a valuable tool for studying ischemic conditions. Its deuterated form is particularly useful for tracing metabolic pathways and understanding the pharmacokinetics of Butylphthalide in biological systems. -
Stable Isotope
Guaifenesin-d5 is a deuterium-labeled form of Guaifenesin, which serves as an expectorant by enhancing sputum volume and reducing viscosity, facilitating effective cough reflex. Its biochemical properties make it useful in studies related to respiratory health and cough mechanisms. Additionally, Guaifenesin exhibits mild narcotic effects, making it valuable in research on cough suppression and analgesic pathways. This stable isotope is particularly suitable for pharmacokinetic studies and metabolic investigations. -
Stable Isotope
Acetophenone-(phenyl-d5) is a deuterated stable isotope of acetophenone, an organic compound commonly utilized in chemical research. This labeled compound serves as a valuable tool for studies involving metabolic pathways and reaction mechanisms, offering insights into molecular behavior at the isotopic level. It is frequently applied in mass spectrometry and trace analysis, enhancing the accuracy of detection and quantification of compounds in various biological contexts. -
Stable Isotope
Medrate-d3 is a deuterium-labeled variant of Medrate, serving as a stable isotope for research applications. This compound is utilized in metabolic studies and tracer experiments to investigate biochemical pathways and molecular interactions involving Medrate. Its stability and labeling enable precise tracking and quantification in various biological systems. -
Stable Isotope
2-Chlorobenzoic acid-13C6 is a stable isotope-labeled version of 2-Chlorobenzoic acid, featuring six carbon-13 isotopes. This compound serves as a valuable tracer in metabolic studies and analytical chemistry, facilitating the investigation of metabolic pathways and the quantification of benzoic acid derivatives. Its isotopic labeling is particularly useful in applications involving NMR spectroscopy and mass spectrometry. -
Stable Isotope
3-Bromopropane-1,2-diol-d5 is a deuterium-labeled derivative of 3-Bromopropane-1,2-diol, serving as a stable isotope. This compound is useful in studies requiring isotopic labeling for tracking pathways, elucidating reaction mechanisms, or in metabolic studies. Its incorporation of deuterium allows for enhanced sensitivity in analytical techniques such as NMR and mass spectrometry, facilitating precise quantification in chemical research. -
Stable Isotope
3-Hydroxy Mepivacaine-d3 is a deuterium-labeled derivative of 3-Hydroxy Mepivacaine, serving as a stable isotope standard. This compound is primarily used in pharmacokinetic studies to trace and quantify the metabolism of local anesthetics. Its isotopic labeling facilitates accurate detection and analysis in various analytical applications, including mass spectrometry. -
Stable Isotope
9-Bromo-10-(naphthalen-1-yl)anthracene-d8 is a deuterated derivative of 9-Bromo-10-(naphthalen-1-yl)anthracene. This stable isotope-labeled compound serves as a valuable tool in chemical research, specifically in studies involving photophysical properties and molecular interactions. Its unique isotopic signature enables precise tracking and quantification in a variety of analytical applications, including NMR spectroscopy and mass spectrometry. -
Stable Isotope
Nonanal-d2 is a deuterated analog of Nonanal, functioning as a stable isotope for research applications. As a saturated fatty aldehyde, Nonanal exhibits antidiarrheal activity, making Nonanal-d2 valuable in studies related to digestive health and metabolic processes. This stable isotope can be utilized in various analytical techniques, including mass spectrometry, to track metabolic pathways and evaluate compound interactions in biological systems. -
Stable Isotope
Piperidin-4-ol-d5 is a deuterium-labeled derivative of Piperidin-4-ol, predominantly utilized as a stable isotope in research applications. This compound serves as a valuable tool for studying metabolic pathways and chemical reactions via techniques such as NMR spectroscopy and mass spectrometry. Its stable isotopic labeling aids in tracing molecular interactions and dynamics within biological systems. -
Stable Isotope
Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride is a stable isotope-labeled derivative of Bis(2-chloroethyl)amine, primarily utilized in chemical research for tracing and quantification purposes. Its unique deuterium labeling enhances the precision in studies involving metabolic pathways and pharmacokinetics. This reagent is essential for researchers investigating the molecular mechanisms of alkylating agents and their effects in various biological systems. -
Stable Isotope
5-Methoxytryptophol-benzene-d4 is a stable isotope-labeled derivative of 5-Methoxytryptophol-benzene, featuring deuterium substitution. This compound serves as a valuable tracer for studies involving serotonin metabolism and neurochemistry. It is essential for applications in pharmacokinetics, mass spectrometry, and metabolic profiling, providing insights into the biological pathways of tryptophol derivatives. -
Stable Isotope
Picaridin-d3 is a deuterium-labeled analog of Picaridin, functioning as a stable isotope that allows for precise tracking and quantification in biological systems. Its unique isotopic signature makes it suitable for studies involving pharmacokinetics, metabolic pathways, and environmental fate of Picaridin in various biological matrices. This reagent is essential for researchers investigating the mechanisms of action and effects of Picaridin in chemical and biological environments. -
Stable Isotope
Metrafenone-d9 is a stable isotope-labeled form of Metrafenone, featuring nine deuterium atoms. This compound is primarily used in analytical research for tracking metabolic pathways and improving the accuracy of isotopic dilution techniques. Its application is critical in pharmacokinetic studies, enabling the investigation of drug metabolism and interactions in various biological systems. -
Stable Isotope
2-(Ethyl)-3,5-dimethylpyrazine-d5 is a deuterated stable isotope of 2-(Ethyl)-3,5-dimethylpyrazine. This labeled compound serves as a valuable internal standard in analytical chemistry and mass spectrometry applications. Its unique isotopic signature aids in quantifying metabolites and examining metabolic pathways in biological research. -
Stable Isotope
(E)-Fluvoxamine-d3 maleate is a stable isotope-labeled version of (E)-Fluvoxamine maleate, incorporating deuterium for enhanced tracking in biological studies. This reagent is primarily utilized in pharmacokinetic and metabolic research to study the kinetics of (E)-Fluvoxamine and its metabolites. Its stable isotopic nature allows for precise quantification and differentiation in complex biological matrices, making it valuable for studies involving drug development and therapeutic monitoring. -
Stable Isotope
2-[Methyl(nitroso)amino]acetic acid-d3 is a deuterium-labeled derivative of 2-[methyl(nitroso)amino]acetic acid, serving as a stable isotope marker. This compound is utilized in various biochemical applications, particularly in isotopic labeling studies. Its stable isotopic properties make it a valuable tool for tracing mechanisms in metabolic research and assessing metabolic pathways in biological systems. -
Stable Isotope
N-Methylmethan-d3-amine hydrochloride is a deuterated analog of N-Methylmethan-amine hydrochloride, serving as a stable isotope. This compound is valuable for studies that require isotopic labeling, such as quantification in metabolic research, tracer studies, and in various analytical applications. Its use can enhance the precision of mass spectrometry and NMR analyses in biochemical investigations. -
Stable Isotope
2-Allyl-3-methylpyrazine-d3 is a stable isotope-labeled variant of 2-Allyl-3-methylpyrazine, featuring deuterium incorporation. This compound serves as a valuable internal standard in analytical chemistry and mass spectrometry applications, facilitating the quantitation of pyrazine derivatives in complex mixtures. Its isotopic labeling enhances precision in metabolic studies and tracer experiments, contributing to a deeper understanding of pyrazine metabolism and behavior in biological systems. -
Stable Isotope
1-Dodecylpyrrolidin-2-one-d6 is a stable isotope-labeled compound, serving as a deuterated variant of 1-Dodecylpyrrolidin-2-one. This compound is primarily utilized in chemical research for tracing and quantifying biological pathways, as well as studying molecular interactions in various systems. Its deuterium labeling enhances the accuracy of analytical techniques such as NMR spectroscopy and mass spectrometry, making it essential for advanced research applications in pharmaceutical development and biochemical analysis. -
Stable Isotope
4-F-Benzenesulfonate-pyrrole(2-F-Ph)-methylamine-d3 is a deuterium-labeled analog of 4-F-Benzenesulfonate-pyrrole(2-F-Ph)-methylamine, designed for use as a stable isotope. This compound serves as a useful tool in analytical and metabolic studies, facilitating the tracing and quantification of biochemical pathways. Its incorporation into experiments can enhance the understanding of molecular interactions and dynamics in various biological systems. -
Isotope-Labeled Compound
N,N-Dimethylbenzenesulfonamide-d2 is a deuterium-labeled derivative of N,N-Dimethylbenzenesulfonamide, serving as a valuable isotope-labeled compound. This reagent is primarily utilized in isotopic tracing studies and quantitative analysis in biochemical research. Its incorporation of deuterium allows for enhanced detection and differentiation in mass spectrometry applications, facilitating deeper insights into metabolic pathways and compound interactions. -
Stable Isotope
3,7-Dimethyloct-6-en-1-ol-d2 is a deuterated stable isotope of 6-octen-1-ol, specifically labeled at the 1 and 1 positions. This compound serves as a valuable reference standard in various analytical techniques, including NMR spectroscopy and mass spectrometry. Its incorporation into studies enables precise tracking and quantification in metabolic and environmental research applications. -
Stable Isotope
1,2-Didecanoyl-3-chloropropanediol-d5 is a deuterium-labeled derivative of 1,2-Didecanoyl-3-chloropropanediol, an ester compound. This stable isotope is utilized in various biochemical research applications, particularly in metabolic studies and tracer experiments. Its incorporation of deuterium allows for enhanced detection and quantification in mass spectrometry analyses, facilitating insights into metabolic pathways and compound interactions in biological systems. -
Stable Isotope
17:0-17:1-17:0 TG-d5 is a deuterium-labeled triglyceride. This stable isotope is utilized as an internal standard for quantitative mass spectrometry applications in lipidomics and metabolic profiling studies. Its unique isotopic composition enables researchers to accurately track and quantify lipid metabolism under various physiological conditions. -
Stable Isotope
2,2',5,5'-Tetrachloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound utilized in various chemical and environmental research applications. This 13C-labeled variant of 2,2',5,5'-Tetrachloro-1,1'-biphenyl facilitates tracking and quantification processes in analytical chemistry, particularly in studies involving environmental contaminants and their degradation pathways. Its precise isotopic signature makes it suitable for advanced mass spectrometry and nuclear magnetic resonance (NMR) studies, enhancing the understanding of chlorinated biphenyl behavior in complex biological and ecological systems. -
Stable Isotope
Iron-58 (58Fe) is a stable isotope of iron, commonly used in various scientific research applications. Its primary utility lies in tracing and labeling studies, enabling researchers to investigate iron metabolism, transport, and absorption within biological systems. Iron-58 is particularly valuable in studies involving dietary iron, environmental iron cycling, and the interaction of iron with biological molecules. -
Stable Isotope
Dantrolene-d4 is a deuterium-labeled derivative of Dantrolene, primarily used as a stable isotope in research applications. This compound retains the muscle relaxant properties of its non-labeled counterpart and is utilized in studies involving muscle physiology, pharmacokinetics, and metabolic pathways. The incorporation of deuterium allows for advanced analytical techniques, enhancing the understanding of Dantrolene’s mechanism of action and interactions in biological systems. -
Stable Isotope
Ulifloxacin-d8 is a deuterium-labeled derivative of Ulifloxacin, a fluoroquinolone antibiotic that targets bacterial DNA gyrase and topoisomerase IV. This stable isotope is primarily used in pharmacokinetic studies and metabolic profiling of Ulifloxacin, providing enhanced sensitivity and specificity in analytical applications. Its unique isotopic labeling facilitates the elucidation of drug metabolism and disposition in biological systems. -
Stable Isotope
L-Cystine-13C6,15N2 is a stable isotope-labeled analog of L-Cystine, featuring enriched 13C and 15N isotopes. This compound serves as an important tool in metabolic research, particularly in studies related to oxidative stress, as it enhances Nrf2 protein expression and transcriptional activity. By reducing reactive oxygen species (ROS) generation, L-Cystine plays a protective role against apoptosis induced by oxidants or agents such as Doxorubicin. Its capacity to elevate glutathione levels and modulate immune responses also makes it relevant for investigations into conditions such as cystinuria and kidney stone formation. -
Stable Isotope
Sudan II-d6 is a deuterium-labeled derivative of Sudan II, serving as a stable isotope for use in chemical research. This compound is instrumental in studies involving lipid solubility and dye absorption, facilitating the tracking of Sudan II in various biological systems. Its application is particularly relevant in understanding the behavior and metabolism of azo dyes in environmental and toxicological research. -
Stable Isotope
rac Felodipine-(Methoxy-d3) is a deuterium-labeled analog of rac Felodipine, a potent calcium channel blocker that primarily targets L-type calcium channels. This stable isotope variant is useful for pharmacokinetic studies, metabolic tracing, and isotopic labeling in drug development research. Its deuterium labeling enhances the analytical sensitivity and specificity in mass spectrometry applications, facilitating the investigation of drug absorption, distribution, metabolism, and excretion (ADME) profiles. -
Stable Isotope
Ciclopirox-d11 β-D-Glucuronide is a deuterium-labeled derivative of Ciclopirox β-D-Glucuronide, designed as a stable isotope for research applications. This compound enables precise quantification and tracking in pharmacokinetic studies, enhancing the understanding of the metabolism and bioavailability of Ciclopirox. Researchers can utilize Ciclopirox-d11 β-D-Glucuronide to explore its biochemical pathways and interactions in biological systems effectively. -
Stable Isotope
α-Hydroxy Metoprolol-d5 (Mixture of Diastereomers) is a stable isotope-labeled compound derived from α-Hydroxy Metoprolol, existing as a mixture of diastereomers. It serves as a valuable internal standard in quantitative mass spectrometry applications, particularly in pharmacokinetic studies. This reagent can facilitate the investigation of drug metabolism and distribution in biological samples, providing insights into therapeutic efficacy and safety profiles. -
Stable Isotope
(2-Methyl-3-furanyl)-dithio-2-propanone-d3 is a stable isotope-labeled derivative of (2-Methyl-3-furanyl)-dithio-2-propanone. This compound is utilized in various research applications, particularly in studies involving metabolic pathways and tracer experiments. Its deuterated form enhances the sensitivity and accuracy of analytical techniques, making it an essential tool for researchers in chemical and biological investigations. -
Stable Isotope
2,9′-Bi-9H-carbazole-d15 is a deuterium-labeled derivative of 2,9′-Bi-9H-carbazole, serving as a stable isotope for various biochemical applications. This compound is utilized in studies involving mass spectrometry and isotope labeling techniques, enabling accurate tracking of biological processes in metabolic studies. Its stable isotope properties make it a valuable tool for researchers examining the mechanisms of action and interactions of carbazole derivatives in biological systems. -
Stable Isotope
L-γ-Glutamyl-L-cysteinyl-L-lysine-13C5,15N is a stable isotope-labeled compound designed for metabolic studies and research on protein synthesis. This 15N and 13C labeled dipeptide plays a crucial role in tracking metabolic pathways and understanding cellular processes involving glutathione synthesis and amino acid metabolism. Its unique isotopic signature makes it particularly valuable for studies employing mass spectrometry and other analytical techniques in biochemical research. -
Stable Isotope
4-(tert-Butyl)cyclohexanone-d9 is a deuterated form of 4-(tert-Butyl)cyclohexanone, serving as a stable isotope used in various analytical applications. Its primary use in research includes tracing studies and quantification in mass spectrometry. This reagent is valuable for studying metabolic pathways and enhancing the reliability of analytical results in chemical and biological research. -
Stable Isotope
9-(Naphthalen-1-yl)anthracene-d16 is a deuterated derivative of 9-(Naphthalen-1-yl)anthracene, serving as a stable isotope labeled compound. This reagent is valuable for studies involving fluorescence and excimer behavior, particularly in biochemical and bioanalytical applications. Its incorporation into research helps in elucidating molecular interactions and dynamics using spectroscopic techniques. -
Stable Isotope
β-Phellandrene-d2 is a deuterated isotope of β-Phellandrene, a monocyclic monoterpene primarily derived from Carum petroselinum. This compound exhibits significant biological activity as a natural pesticide, demonstrating efficacy against various pests. β-Phellandrene-d2 is valuable in chemical research for tracking metabolic pathways and studying the mechanisms of action in both synthetic and natural applications, including as an oil additive. -
Stable Isotope
Deltamethrin-d5 (Mixture of Diastereomers) is a stable isotope-labeled form of the pesticide deltamethrin, maintaining the structural integrity of its diastereomeric forms. This reagent serves as an essential tool in environmental and analytical chemistry, facilitating the quantification and tracking of deltamethrin in biological and ecological studies. It is particularly useful in pharmacokinetic and metabolism research, enabling more accurate characterization of drug interactions and biological pathways involving deltamethrin. -
Stable Isotope
N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d5 is a deuterated derivative of Picoxystrobin, a renowned strobilurin fungicide. This compound primarily targets mitochondrial respiration by inhibiting the electron transport chain, making it effective in controlling various plant diseases. Its stable isotope labeling allows for enhanced analytical tracking in research applications, particularly in studies focused on fungicidal action mechanisms and metabolic pathways in plants. -
Stable Isotope
Ricinine-d3 is a deuterium-labeled derivative of Ricinine, a compound known for its hepatoprotective properties. The deuterium label allows for enhanced tracking and analysis in metabolic studies. Ricinine exhibits protective effects against liver damage induced by carbon tetrachloride (CCl4), making Ricinine-d3 a valuable reagent for research in hepatology and toxicology. -
Stable Isotope
3-Hydroxy desloratadine-d4 is a stable isotope-labeled derivative of 3-Hydroxy desloratadine, functioning as a selective antihistamine. This compound is primarily utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism and distribution. Its unique isotopic labeling enhances the accuracy of analyses in clinical and preclinical settings. -
Stable Isotope
L-threo-Ritalinic Acid-d5 trifluoroacetate is a deuterium-labeled analogue of L-threo-Ritalinic Acid, serving as a stable isotope reference compound. This reagent is valuable for pharmacokinetic studies, mass spectrometry, and metabolic research, enabling precise quantification in biological samples. Its stable isotope labeling aids in enhancing the accuracy of drug distribution and metabolism analyses, making it a crucial tool in drug development and biochemical research. -
Stable Isotope
3-Methoxybenzeneboronic acid-d3 is a deuterium-labeled derivative of 3-Methoxybenzeneboronic acid, a boronic acid compound. This reagent functions as a stable isotope, allowing for enhanced tracking and analysis in biological systems. Its ability to non-covalently interact with amino acid residues at protein active sites makes it useful in various biochemical studies and research applications related to protein interactions and molecular mechanisms. -
Stable Isotope
ω-3 Arachidonic Acid-d8 is a deuterium-labeled variant of ω-3 Arachidonic Acid, serving as a stable isotope. This compound is utilized for quantitative analyses in metabolic studies and lipid research. Its incorporation into biological systems allows for advanced tracking of biochemical pathways involving lipid metabolism and signaling. Applications include studies in nutrition, inflammation, and cellular signaling processes. -
Stable Isotope
3-Mercapto-3-methylbutyl formate-d6 is a deuterated stable isotope of 3-Mercapto-3-methylbutyl formate, primarily used as an internal standard in mass spectrometry. Its incorporation of deuterium allows for enhanced analytical sensitivity and accuracy in quantifying thiol-containing compounds in biological samples. This reagent is particularly valuable in pharmacokinetic studies and metabolic profiling, facilitating the understanding of biological pathways and compound interactions. -
Stable Isotope
CER7-2'R,6R-d9 is a stable isotope-labeled derivative of CER7-2'R,6R. This compound serves as a valuable tracer in various biochemical studies, particularly in metabolic research and pharmacokinetics. Its application enhances the accuracy of quantitative analysis in biological systems, facilitating a deeper understanding of metabolic pathways and compound behavior in living organisms.
