Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Octachlorodibenzo-p-dioxin-13C12 is a stable isotope-labeled derivative of octachlorodibenzo-p-dioxin, commonly used in environmental research. This compound serves as a critical tool for studying the behavior and fate of persistent organic pollutants in various ecosystems. Key applications include tracing and quantifying dioxin contamination in environmental samples, as well as investigating its toxicological effects on biological systems. -
Stable Isotope
1-Bromo-4-(trifluoromethoxy)benzene-d4 is a stable isotope-labeled compound derived from 1-Bromo-4-(trifluoromethoxy)benzene, featuring deuterium substitution at the benzene ring. This compound is utilized in various chemical research applications, including studies in tracing and metabolic studies due to its distinct isotopic signature. Its use in NMR spectroscopy and other analytical techniques allows for precise quantification and monitoring of chemical reactions involving the trifluoromethoxy group. -
Stable Isotope
Methyl pentadecanoate-d29 is a stable isotope-labeled derivative of methyl pentadecanoate. It serves as a valuable internal standard in mass spectrometry and other analytical techniques to study fatty acid metabolism and lipid profiling. Its use in tracer studies allows researchers to investigate metabolic pathways and quantify lipid-related biomarkers in biological systems. -
Stable Isotope
DL-3-Phenylalanine-13C is a stable isotope-labeled form of the amino acid DL-3-Phenylalanine, where the carbon atoms are enriched with the stable isotope carbon-13. This compound serves as a valuable tracer in metabolic studies, allowing researchers to investigate amino acid metabolism and protein synthesis. Additionally, DL-3-Phenylalanine-13C can be utilized in NMR spectroscopy for structural analysis in biochemical research. -
Stable Isotope
Decanoic acid-d19 sodium is a deuterium-labeled derivative of decanoic acid, serving as a stable isotope for various biological studies. This reagent is crucial for tracing metabolic pathways and studying fatty acid metabolism in biochemical research. Its unique properties facilitate advanced analytical techniques such as mass spectrometry and nuclear magnetic resonance (NMR) for improved data accuracy in metabolic studies. -
Stable Isotope
DL-Tyrosine-d7 is a deuterated form of the aromatic nonessential amino acid DL-Tyrosine. It serves as a stable isotope-labeled compound, vital for tracing studies in metabolic pathways. As a precursor to critical neurotransmitters such as epinephrine, norepinephrine, and dopamine, DL-Tyrosine-d7 is essential for research in neurobiology and pharmacology, facilitating the investigation of amino acid metabolism and neurotransmitter synthesis. -
Stable Isotope
2,2-Dimethyl-1,3-dioxolane-4-methanol-13C3 is a stable isotope-labeled compound derived from 2,2-Dimethyl-1,3-dioxolane-4-methanol. This reagent serves as a valuable tool in isotopic labeling studies, allowing for the tracing of metabolic pathways and quantification of compounds in complex biological samples. Its incorporation into research facilitates enhanced understanding of biochemical processes in various applications, including pharmacokinetics and metabolic profiling. -
Stable Isotope
1,2-O-Isopropylidene-a-D-glucofuranuronic-6-13C acid, γ-lactone is a stable isotope-labeled compound that serves as a valuable tracer in metabolic studies. This compound allows for the tracking of carbohydrate metabolism and structural investigation in biochemical research. Researchers can utilize it to enhance the understanding of glycan interactions and enzymatic activities within various biological contexts. -
Stable Isotope
9-(2-Hydroxypropyl)adenine-d6 is a stable isotope-labeled analog of 9-(2-Hydroxypropyl)adenine. It is used primarily in research applications involving metabolic tracing and pharmacokinetic studies. The incorporation of deuterium allows for enhanced tracking of biological processes and interactions within various biological systems, facilitating a deeper understanding of adenine-related metabolic pathways. This compound is valuable for researchers focusing on nucleoside chemistry and related fields. -
Stable Isotope
(Chlorocarbonyl)cyclohexane-d11 is a stable isotope-labeled compound featuring deuterium substitution on the cyclohexane ring. This reagent is primarily utilized in isotopic labeling studies and can help elucidate reaction mechanisms in organic synthesis. It serves as a valuable tool for researchers aiming to track molecular interactions and dynamics in various chemical environments. -
Stable Isotope
Carbamazepine 10,11-epoxide-13C is a stable isotope-labeled derivative of Carbamazepine 10,11-epoxide. This compound is utilized in pharmacokinetic studies, helping to trace and quantify the pharmacological dynamics of Carbamazepine metabolism in biological systems. It aids researchers in understanding drug interactions and metabolic pathways, making it a valuable tool in clinical and therapeutic research applications. -
Stable Isotope
1-(Chlorocarbonyl)piperidine-d10 is a deuterated analogue of 1-(Chlorocarbonyl)piperidine, featuring enhanced stability and suitability for isotopic labeling studies. This reagent is primarily utilized in research applications that require tracking of compound metabolism, chemical reaction pathways, or interactions in biological systems. Its incorporation of deuterium makes it particularly valuable for mass spectrometry and NMR studies, allowing for precise quantification and analysis. -
Stable Isotope
2,2'-Sulfonyldiethanol-13C4 is a stable isotope-labeled compound designed for use in metabolic tracing and quantitative analysis in chemical biology. By incorporating the 13C isotope, this reagent facilitates precise measurements in various applications, including isotopic labeling studies and mass spectrometry techniques. Its structural similarity to unlabeled 2,2'-sulfonyldiethanol allows for insightful research into biochemical pathways. -
Stable Isotope
Amino-2-deoxy-D-galactose-15N (hydrochloride) is a stable isotope-labeled derivative of Amino-2-deoxy-D-galactose. This compound serves as a valuable tool in metabolic studies and tracer experiments, allowing for the tracking of metabolic pathways involving galactose. Its unique isotopic labeling enhances the sensitivity and accuracy of NMR and mass spectrometry analyses in chemical and biological research. -
Stable Isotope
Loratadine-d5-1 is a deuterated analog of Loratadine, which serves as a selective inverse agonist of peripheral histamine H1 receptors. It exhibits an IC50 of greater than 32 μM and has been shown to possess anti-dengue virus (DENV) activity. Additionally, Loratadine is capable of inhibiting the immunologic release of inflammatory mediators, making it a valuable tool for research in allergy and inflammation studies. -
Stable Isotope
Fenuron-d5 is the deuterium-labeled version of Fenuron, a phenyl urea-based herbicide. This stable isotope serves as a valuable tool for studying the metabolism and environmental behavior of Fenuron in various biological systems. Researchers can utilize Fenuron-d5 in analytical chemistry applications, particularly in mass spectrometry, to gain insights into herbicide fate and transport in agricultural settings. -
Stable Isotope
(±)-Levomepromazine-d3 is a stable isotope-labeled analog of (±)-Levomepromazine, featuring deuterium substitutions. This compound is primarily used as an internal standard in pharmacokinetics and metabolism studies, enabling accurate quantification of the parent drug in biological samples. Its application extends to research exploring antipsychotic properties and neuropharmacological effects, facilitating advancements in drug development and therapeutic approaches. -
Stable Isotope
N1,N4-dimethylbenzene-1,4-diamine-d6 is a deuterium-labeled analogue of N1,N4-dimethylbenzene-1,4-diamine, designed for use as a stable isotope tracer in biochemical studies. This compound plays a critical role in metabolic research, enabling precise tracking of molecular pathways and interactions in various biological systems. Its incorporation in experimental protocols can provide valuable insights into pharmacokinetics and metabolism of amine-based compounds. -
Stable Isotope
4-Aminobenzonitrile-d4 is a deuterated derivative of 4-amino benzonitrile, serving as a stable isotope for various research applications. This compound is utilized in studies involving drug metabolism, chemical kinetics, and mechanistic investigations in analytical chemistry. Its isotopic labeling enables precise quantification and enhances the sensitivity of analytical techniques such as mass spectrometry, making it a valuable tool in chemical research. -
Stable Isotope
O-tert-Butyl-dimethylsilyl curcumin-d6 is a deuterium-labeled derivative of O-tert-Butyl-dimethylsilyl curcumin, designed for use in stable isotope tracing studies. Its incorporation of deuterium allows for enhanced tracking and quantification in biological systems. This reagent is particularly valuable in research applications involving metabolic pathways and pharmacokinetic studies, providing insights into the bioactivity and mechanisms of curcumin-related compounds. -
Stable Isotope
Morpholine-4-carbonyl-d8 chloride is a stable isotope-labeled derivative of Morpholine-4-carbonyl chloride. This compound serves as a valuable tool in the synthesis of deuterated products, enabling enhanced analytical techniques such as mass spectrometry and NMR spectroscopy. Its application is essential for research involving metabolic studies, pathway analysis, and the investigation of pharmacokinetics in biological systems. -
Stable Isotope
N-heptadecane-d36 is a deuterium-labeled stable isotope of N-heptadecane. This compound serves as a valuable internal standard in analytical chemistry, particularly in mass spectrometry and environmental analysis. Its precise isotopic labeling facilitates accurate quantification of hydrocarbons in complex mixtures, aiding research in organic chemistry and environmental studies. -
Stable Isotope
Clopidogrel-d3 (hydrochloride) is a deuterium-labeled derivative of Clopidogrel, a potent antiplatelet agent that targets the P2Y12 receptor on platelets. This stable isotope is primarily used in pharmacokinetic studies, enabling researchers to trace its metabolic pathways and quantify drug levels in biological samples. Clopidogrel-d3 provides valuable insights into the pharmacodynamics and pharmacogenomics of antiplatelet therapies. -
Stable Isotope
N-Desmethyl Olopatadine-d3 (hydrochloride) is a stable isotope-labeled analogue of N-Desmethyl Olopatadine hydrochloride. This compound is utilized primarily in pharmacokinetic studies and metabolic research, aiding in the tracking and quantification of drug metabolism pathways in biological systems. Its deuterium labeling facilitates enhanced analytical sensitivity, making it valuable for isotope dilution mass spectrometry and other analytical techniques in drug development research. -
Stable Isotope
1-Heptadecanoyl-2-docosatetraenoyl-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterium-labeled phospholipid that serves as a stable isotope for biochemical studies. It is utilized in research to investigate lipid metabolism, membrane dynamics, and cellular signaling pathways involving phospholipids. This compound provides a unique tool for mass spectrometry-based quantification and tracer studies in lipid research. -
Stable Isotope
Ethane-1,2-diyl-d4 dibenzoate is a deuterated stable isotope of Ethylene Glycol Dibenzoate. This compound is utilized in various analytical applications, including NMR spectroscopy and mass spectrometry, to study reaction mechanisms and metabolic pathways. Its deuterium labeling enhances the sensitivity and specificity of analytical methods, facilitating precise quantification in chemical research. -
Stable Isotope
4-Methylsyringol-d6 is a deuterium-labeled derivative of 4-Methylsyringol, a natural product isolated from hardwood. This stable isotope serves as a valuable internal standard in mass spectrometry and quantitative metabolic studies. Its unique labeling enables precise tracking of natural compounds in biochemical assays, facilitating research in plant metabolism and phytochemical interactions. -
Stable Isotope
(2S)-2-(Acetylamino)-N,4-dimethylpentanamide-d16 is a stable isotope-labeled variant of (2S)-2-(Acetylamino)-N,4-dimethylpentanamide. This deuterium-labeled compound serves as a valuable tool in isotope dilution mass spectrometry and can be utilized to study metabolic pathways and pharmacokinetic profiles in biochemical research. Its incorporation of deuterium enhances the sensitivity and specificity of analytical techniques, making it suitable for a range of applications in the life sciences. -
Stable Isotope
1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterium-labeled stable isotope of 1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine. This compound serves as a valuable internal standard in quantitative mass spectrometry applications, enabling precise quantification of phospholipids in biological samples. Its use is crucial in studies involving lipid metabolism, signaling pathways, and cellular function, facilitating the investigation of lipid-related diseases. -
Stable Isotope
Ebastine-d5 fumarate is a deuterium-labeled derivative of the antihistamine Ebastine, serving as a stable isotope for analytical applications. This compound is commonly utilized in pharmacokinetic studies and metabolic profiling to investigate drug metabolism and bioavailability. Its unique isotopic signature enables precise tracking of drug behavior in biological systems, making it an essential tool for researchers in pharmacology and drug development. -
Stable Isotope
1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine-d54 sodium is a stable isotope-labeled derivative of 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine. This reagent is utilized in various research applications, particularly in lipid metabolism and membrane dynamics studies, enabling precise tracking of lipid interactions and biological pathways. Its deuterium labeling enhances mass spectrometry analysis, facilitating the investigation of metabolic processes and the quantification of lipid species in biological systems. -
Stable Isotope
15(S)-HEPE-d5 is a deuterium-labeled analog of 15(S)-HEPE, serving as a stable isotope for research purposes. This compound is utilized in studies investigating the biosynthesis and metabolism of lipids, particularly in the context of inflammatory responses and resolution processes. Its stable isotope composition allows for accurate quantification and tracking of metabolic pathways in various biological systems. -
Stable Isotope
Ethyl 4-methyl-3-oxopentanoate-d6 is a stable isotope-labeled analogue of Ethyl 4-methyl-3-oxopentanoate, featuring deuterium incorporation. This compound serves as a valuable internal standard in quantitative analysis, particularly in mass spectrometry-based studies. Its application extends to metabolic research and tracer studies, enabling the investigation of metabolic pathways and elucidation of biochemical processes. -
Stable Isotope
Dodecylamine-d25 is the deuterated form of dodecylamine, serving as a stable isotope for various research applications. Its labeling with deuterium enhances the sensitivity and accuracy of analytical techniques, including mass spectrometry and nuclear magnetic resonance (NMR). Dodecylamine-d25 is commonly utilized in studies involving lipid biosynthesis, membrane dynamics, and surfactant behavior. -
Stable Isotope
m-Terphenyl-d14 is a deuterium-labeled derivative of m-Terphenyl, a stable isotope used in various scientific applications. The incorporation of deuterium enhances the compound's utility in NMR spectroscopy and other analytical techniques, enabling improved tracking and quantification in chemical research. Its stable nature makes it suitable for studies involving reaction mechanisms and molecular interactions. -
Stable Isotope
Acetic acid-13C-1 sodium is a stable isotope-labeled form of acetic acid that includes a carbon-13 atom. This reagent is utilized in metabolic studies and tracking experiments to elucidate metabolic pathways and carbon flux within biological systems. Its applications extend to isotopic labeling in NMR spectroscopy and mass spectrometry, enhancing the understanding of biochemical processes. -
Stable Isotope
Melamine-13C3 is a stable isotope-labeled variant of melamine, serving as a valuable tool for metabolic studies and tracing applications. Melamine acts as a metabolite of cyromazine and functions as an intermediate in the synthesis of melamine resins and plastics. This compound is primarily used in analytical chemistry and environmental research to investigate the fate and transport of melamine-related substances. -
Stable Isotope
Hexadecanoate-d2 potassium is a stable isotope-labeled derivative of hexadecanoate, featuring deuterium atoms. Its primary use is in metabolic studies and tracer applications, enabling researchers to investigate fatty acid metabolism and lipid biosynthesis with enhanced detection sensitivity. This reagent is valuable in studies involving lipid tracing, mass spectrometry, and isotopic labeling in various biological research applications. -
Stable Isotope
Ethyl 3-hydroxybutyrate-d5 is a stable isotope-labeled variant of Ethyl 3-hydroxybutyrate, featuring five deuterium atoms. This compound serves as a valuable tracer in metabolic studies and is commonly utilized in the investigation of lipid metabolism and synthesis pathways. Its applications extend to the study of flavor compounds in food science and the analysis of metabolic functions in various biological systems. -
Stable Isotope
Phenethyl acetate-d3 is a stable isotope-labeled derivative of phenethyl acetate. This compound serves as a useful internal standard for mass spectrometry applications, particularly in the analysis of metabolites and other biological compounds. Its incorporation of deuterium allows for enhanced sensitivity and accuracy in quantitative studies. Phenethyl acetate-d3 is applicable in various fields of research, including pharmacokinetics and metabolic labeling studies. -
Isotope-Labeled Compounds
N-Desmethyl Pimavanserin-d9 hydrochloride is a deuterium-labeled derivative of N-Desmethyl Pimavanserin, the active metabolite of Pimavanserin. This compound functions primarily as a selective inverse agonist of the 5-HT2A receptor, exhibiting pIC50 and pKd values of 8.73 and 9.3, respectively. It is valuable for research applications involving serotonin receptor signaling and the study of psychotropic drug metabolism. -
Stable Isotope
Miglitol-d4 is a deuterium-labeled stable isotope of Miglitol, an α-glucosidase inhibitor. It is utilized in metabolic and pharmacokinetic studies to trace the absorption and impact of Miglitol in biological systems. This compound aids in researching glycemic control and carbohydrate metabolism, providing valuable insights into diabetes management. -
Stable Isotope
3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine-d7 ammonium is a stable isotope-labeled compound, specifically deuterium-labeled at key positions. This reagent serves as a valuable tool for investigating glycosphingolipid metabolism and cellular signaling pathways. It is particularly useful in mass spectrometry applications for quantifying lipid species and studying their biological roles in various cellular processes. -
Stable Isotope
Potassium thiocyanate-13C is a stable isotope-labeled compound used primarily as a tracer in metabolic studies. Its incorporation of the 13C isotope facilitates the analysis of metabolic pathways and tracing of carbon flux in biological systems. This reagent is particularly valuable in isotope ratio mass spectrometry and other applications requiring precise isotopic labeling. -
Stable isotope Labelled Compound
Pyruvic acid-13C3 is a stable isotope-labeled compound that serves as a valuable tool in metabolic studies. As a key intermediate in the metabolism of carbohydrates, proteins, and fats, it plays a crucial role in energy production and metabolic pathways. This reagent is widely used in tracer studies, flux analysis, and metabolomic investigations to better understand cellular metabolism and the dynamics of various biochemical processes. -
Stable Isotope
Bromocyclopropane-d4 is a deuterium-labeled variant of bromocyclopropane, serving as a stable isotope. This compound is utilized in various applications, including metabolic studies, mechanistic investigations, and tracer experiments in chemical synthesis. Its incorporation of deuterium allows for enhanced tracking and quantification in analytical techniques like NMR and mass spectrometry, facilitating advanced research in organic and medicinal chemistry. -
Stable Isotope
Ractopamine Ketone-d6 hydrochloride is a stable isotope labeled derivative of ractopamine, primarily used for tracing and quantification in metabolic studies. The deuterium incorporation enhances its utility in pharmacokinetic and toxicity research, allowing for improved sensitivity in analytical techniques. This compound is valuable for applications in food safety, environmental monitoring, and research into the metabolism of beta-adrenergic agonists. -
Stable Isotope
5-Methoxy-1H-benzo[d]imidazole-d3 is a deuterated derivative of 5-Methoxy-1H-benzo[d]imidazole, functioning as a stable isotope tracer in various biological studies. This compound facilitates the investigation of metabolic pathways and enhances analytical techniques such as mass spectrometry. Its incorporation in research allows for precise tracking of biological processes, contributing valuable insights into pharmacokinetics and drug metabolism. -
Stable Isotope
Boc-L-Ala-OH-d is a deuterium-labeled derivative of Boc-L-Alanine. This stable isotope-labeled compound is utilized in various applications, including NMR spectroscopy and kinetic studies, to provide detailed insights into metabolic pathways and molecular interactions. Its unique isotopic signature allows for precise tracking and quantification in biological systems, making it an essential tool for researchers in chemical and biological sciences. -
Stable Isotope
(S)-(-)-Celiprolol Hydrochloride-d9 is a stable isotope-labeled analog of (S)-(-)-Celiprolol Hydrochloride. It serves as a key reagent for studying the pharmacokinetics and metabolism of beta-blockers in biological systems. The deuterium labeling enhances the sensitivity and specificity in mass spectrometry analyses, facilitating research in drug development and pharmacological studies.
