Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
C16:1 Ceramide-d7 is a deuterium-labeled variant of C16:1 Ceramide. This stable isotope is utilized primarily in metabolic studies and tracer applications, enabling researchers to investigate lipid metabolism and sphingolipid signaling pathways with enhanced analytical precision. Its incorporation in experiments provides valuable insights into cellular responses and biological processes, making it a crucial tool for research in fields such as biochemistry and cell biology. -
Stable Isotope
Silicon-29 is a stable isotope of silicon, specifically utilizing the silicon-29 (29Si) isotope in a metal particle form. This reagent is primarily employed in various analytical applications, such as magnetic resonance imaging and materials characterization. Its unique isotopic signature enhances the sensitivity and precision of studies involving silicon-based compounds and materials in scientific research. -
Stable Isotope
Benzo[b]fluoranthene-d12 is a stable isotope-labeled analogue of Benzo[b]fluoranthene, featuring twelve deuterium atoms substituted for hydrogen. This compound serves as a valuable internal standard in analytical chemistry, particularly in mass spectrometry applications for environmental monitoring and toxicological studies. It facilitates the quantification and characterization of polycyclic aromatic hydrocarbons in complex matrices, enabling researchers to conduct precise and reliable investigations. -
Stable Isotope
17:0-22:4 PI-d5 ammonium is a deuterium-labeled phosphatidylinositol (PI) compound. Its stable isotope labeling enables precise quantitative analysis in various biochemical studies. This reagent is particularly useful in lipid metabolism research and for investigating lipid signaling pathways. -
Stable Isotope
2-Nitrobenzaldehyde semicarbazone-13C,15N2-1 is a stable isotope-labeled derivative of 2-Nitrobenzaldehyde semicarbazone featuring both 13C and 15N isotopes. This compound serves as a valuable metabolite marker for the detection of Nitrofurazone, an antibiotic that has been widely prohibited due to safety concerns. Its isotopic labeling enhances analytical precision in biological studies, facilitating research into drug metabolism and environmental monitoring. -
Stable Isotope
3-Pyridinecarboxaldehyde-d4 is a deuterated form of 3-Pyridinecarboxaldehyde, serving as a stable isotope for various research applications. This compound is primarily utilized in studies requiring isotopic labeling, including NMR spectroscopy and metabolic tracing. Its unique isotopic properties make it valuable for understanding reaction mechanisms and pathways in biological systems. -
Stable Isotope
(4-Bromophenyl)(phenyl)methanol-d5 is a stable isotope-labeled derivative of (4-Bromophenyl)(phenyl)methanol, featuring deuterium substitution. This compound is primarily utilized in isotope labeling studies and tracing experiments. Its application extends to understanding metabolic pathways and improving sensitivity in analytical techniques such as mass spectrometry. -
Stable Isotope
2-Bromobutanoic acid-d6 is a stable isotope-labeled derivative of 2-Bromobutanoic acid, featuring deuterium substitutions that enhance its analytical properties. This reagent is primarily used in metabolic labeling studies and tracer experiments in biological research. Its incorporation allows for the precise tracking of biochemical pathways and the study of metabolic processes with enhanced sensitivity and resolution in mass spectrometry applications. -
Stable Isotope
Tri-O-acetyl-D-galactal-13C is a stable isotope-labeled derivative of Tri-O-Acetyl-D-galactose. This compound serves as a valuable tool in metabolic tracing studies and isotopic labeling experiments in biochemical research. Its incorporation of the carbon-13 isotope enables enhanced detection and quantification in mass spectrometry and other analytical techniques, facilitating detailed investigations of carbohydrate metabolism and dynamics in biological systems. -
Stable Isotope
N,N-Dimethylacetamide-d6 is a deuterated form of N,N-Dimethylacetamide (DMAc), functioning as a stable isotope. Its primary application lies in NMR spectroscopy and isotopic labeling studies, where it serves as a reliable solvent for various organic and inorganic compounds. This deuterated solvent is essential for enhancing signal resolution in spectroscopic analysis and facilitates research in chemical kinetics and molecular interactions. -
Stable Isotope
Cis (2,3)-Dihydro tetrabenazine-d6 is a stable isotope-labeled analogue of cis (2,3)-Dihydro tetrabenazine. This deuterium-labeled compound is frequently utilized in metabolic and pharmacokinetic studies, enabling researchers to trace and quantify drug metabolism and distribution in biological systems. It serves as a valuable tool in understanding the pharmacological profiles and interactions of related molecules. -
Stable Isotope
2-Isopropylphenyl Diphenyl Phosphate-d10 is a deuterium-labeled compound utilized as a stable isotope in chemical research. This reagent can facilitate studies on metabolic pathways and molecular interactions involving phosphates. Its accurate isotopic labeling aids in analytical techniques such as mass spectrometry and NMR spectroscopy, making it valuable for tracing compound dynamics in biological systems. -
Stable Isotope
2,3,3′,4,5,5′-Hexachlorobiphenyl-2′,4′,6′-d3 is a stable isotope-labeled variant of 2,3,3′,4,5,5′-Hexachlorobiphenyl. This compound serves as a valuable internal standard for the quantification and analysis of hexachlorobiphenyls in environmental and biological samples. Its use is pertinent in studies examining the metabolism, distribution, and environmental impact of polychlorinated biphenyls (PCBs). -
Stable Isotope
Cyclohexanemethanol-d11 is a deuterium-labeled analog of cyclohexanemethanol, serving as a stable isotope for research applications. This compound is utilized in studies involving pharmacokinetics, metabolic labeling, and NMR spectroscopy. Its unique isotopic signature enables precise tracking of molecular dynamics in various biological systems. -
Stable Isotope
1-Bromoheptane-d1 is a deuterium-labeled variant of 1-Bromoheptane, serving as a stable isotope for chemical research. This reagent is utilized in studies involving kinetic isotope effects, tracer studies, and mechanistic investigations in organic synthesis. Its unique isotopic labeling allows for enhanced detection and analysis in various analytical techniques, including mass spectrometry and nuclear magnetic resonance. -
Stable Isotope
Hexanoyl-L-carnitine-d3 hydrochloride is a stable isotope-labeled derivative of Hexanoyl-L-carnitine, facilitating studies in metabolic pathways. As an acylcarnitine derivative, it plays a critical role in fatty acid metabolism and transport within mitochondria. This compound is instrumental in research applications focusing on energy metabolism and the physiological roles of carnitines in health and disease. -
Stable Isotope
Albuterol dimer-d18 is a deuterium-labeled form of the albuterol dimer, enabling enhanced tracking in biological studies. This stable isotope modification allows for precise quantification and analysis in various research applications, particularly in pharmacokinetics and metabolic studies. Its unique labeling makes it suitable for advanced imaging and spectroscopy techniques, facilitating a deeper understanding of albuterol's biological behavior and interactions. -
Stable Isotope
Florfenicol amine-d3 is a deuterated derivative of Florfenicol amine, serving as a stable isotope for analytical applications. As a metabolite of the veterinary antibiotic Florfenicol, it is utilized in research to study drug metabolism and pharmacokinetics. This reagent aids in the investigation of its effects on susceptible bacterial infections, particularly in aquaculture settings. -
Stable Isotope
L-Lactic acid-2-d sodium is a deuterium-labeled form of sodium L-lactate, serving as a stable isotope. It is utilized in various biochemical research applications, including metabolic studies and tracer assays. Its incorporation into metabolic pathways allows for enhanced understanding of lactate metabolism and its physiological roles. -
Stable Isotope
N-Nitroso-N,N-di-(7-methyloctyl)amine-d4 is a stable isotope-labeled compound designed for use in chemical research and various analytical applications. This deuterated form of N-Nitroso-N,N-di-(7-methyloctyl)amine enables precise quantification and tracing in studies involving nitroso compounds. Its unique labeling can facilitate isotopic differentiation in metabolic studies and help elucidate reaction mechanisms in environmental and biological systems. -
Stable Isotope
Acetophenone-13C2 is a stable isotope-labeled derivative of acetophenone, featuring two carbon-13 isotopes. This compound serves as a valuable internal standard for applications in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. It is instrumental in metabolic studies, isotopic tracing experiments, and the validation of analytical methods in organic chemistry and biochemistry research. -
Stable Isotope
2-Phenoxy-1-phenylethanol-d1 is a deuterium-labeled derivative of 2-Phenoxy-1-phenylethanol, serving as a stable isotope reagent. This compound is essential for applications in metabolic studies, tracing experiments, and quantitative analysis in chemical research. Its stable isotope labeling aids in enhancing the accuracy of analytical techniques, such as NMR and mass spectrometry. -
Stable Isotope
N-tert-Butoxycarbonyl 8-Methoxy Amoxapine-d8 is a deuterium-labeled variant of N-tert-Butoxycarbonyl 8-Methoxy Amoxapine, primarily utilized as a stable isotope. This compound is essential for isotopic labeling studies in pharmacokinetics and metabolism, allowing for enhanced tracking and quantification of drug dynamics in biological systems. It serves as a valuable tool in research applications focused on drug development and bioanalytical assays. -
Stable Isotope
9-Nitrooleate-d17 is a deuterated derivative of 9-Nitrooleate, primarily utilized as a stable isotope-labeled compound. This reagent enables researchers to trace metabolic pathways and study lipid metabolism with enhanced accuracy. Its key biological activity involves serving as a nitric oxide donor, making it relevant for investigations into cardiovascular health and cellular signaling processes. 9-Nitrooleate-d17 is pivotal in generating precise data in various biochemical and pharmacological assays. -
Stable Isotope
1-(Adamantan-1-yl)ethan-1-one-d3 is a stable isotope-labeled compound used primarily in chemical research. This deuterated analog of 1-(Adamantan-1-yl)ethan-1-one enables precise tracking and characterization of biological processes in studies involving metabolic pathways and pharmacokinetics. Its incorporation in experimental designs facilitates enhanced sensitivity and specificity in analytical techniques, making it a valuable tool for researchers in the field of organic chemistry and drug discovery. -
Stable Isotope
4-Benzyl-1-piperazineacetic Acid Hydrazide-d8 is a stable isotope-labeled derivative of 1-Piperazineacetic acid, 4-(phenylmethyl)-, hydrazide. This compound is primarily utilized in mass spectrometry and other analytical techniques, allowing for precise quantification and tracking of biological pathways. It serves as a valuable tool in pharmacokinetic studies, drug metabolism research, and isotopic labeling applications, facilitating enhanced understanding of complex biological systems. -
Stable Isotope
Desmosterol ester-d6 is a stable isotope-labeled derivative of desmosterol ester, featuring six deuterium atoms. It serves as a valuable tracer for metabolic studies and can be utilized in quantitative analysis of cholesterol biosynthesis pathways. This reagent is suitable for various research applications, including isotopic labeling and mass spectrometry, facilitating detailed investigations into lipid metabolism. -
Stable Isotope
Atrazine-15N is a stable isotope-labeled form of Atrazine, primarily used as a herbicide for controlling annual broadleaf and grassy weeds. This compound exerts its biological activity by inhibiting photophosphorylation, which interferes with the photosynthetic process in target plants. Atrazine-15N serves as an important tool in various research applications, including studies on herbicide behavior, environmental monitoring, and the ecological impact of herbicide residues. -
Stable Isotope
3,5-Difluorobenzoic acid-d3 is a stable isotope-labeled compound derived from 3,5-Difluorobenzoic acid. This deuterium-labeled variant is utilized in quantitative analysis and tracer studies, enabling precise tracking and measurement in chemical and biological research. Its application in mass spectrometry and metabolic labeling provides valuable insights into biochemical pathways and interactions. -
Stable Isotope
17β-Dihydroequilin 3-sulfate-2,4,16,16-d4 sodium is a stable isotope-labeled compound that functions as a surrogate for the non-labeled version in analytical studies. It is useful in pharmacokinetic investigations and metabolic research, allowing precise quantification and tracking of 17β-Dihydroequilin sulfate in biological samples. This compound aids in enhancing the understanding of hormone metabolism and bioactivity in various biological systems. -
Stable Isotope
Methyl 3,4-bis(methoxy-d3)benzoate is a deuterated derivative of Methyl 3,4-bis(methoxy)benzoate, serving as a stable isotope labeled compound in chemical research. It is utilized in studies requiring mass spectrometry and isotopic labeling for metabolic tracing and mechanistic investigations. This compound aids in understanding the behavior of related biochemical pathways and improving the accuracy of quantitative analyses in various biological contexts. -
Stable Isotope
2,4,6-Trifluorobenzonitrile-15N is a stable isotope-labeled variant of 2,4,6-Trifluorobenzonitrile, featuring a nitrogen-15 isotope. This compound is primarily utilized in studies involving analytical chemistry and isotope labeling techniques. It serves as a valuable tool in biological and environmental research to trace chemical pathways and investigate metabolic processes. -
Stable Isotope
2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane-d3 is a deuterated stable isotope variant of 2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane. This compound is utilized in isotopic labeling studies to track the metabolic pathways and interactions of target molecules. Its incorporation in research enhances the accuracy of analytical techniques such as NMR spectroscopy and mass spectrometry, facilitating detailed investigations in chemical and biological research applications. -
Stable Isotope
Cytidine 5'-Triphosphate ammonium salt-d8 is a stable isotope-labeled derivative of Cytidine 5'-Triphosphate. This deuterated compound is utilized in various biochemical and molecular biology applications, including studies of RNA synthesis and metabolism. It serves as a valuable tool for tracking nucleotide dynamics and elucidating cellular mechanisms involving nucleotides. -
Stable Isotope
Ethyl 2-bromopropionate-d3 is a deuterated analog of Ethyl 2-bromopropionate, serving as a stable isotope for chemical research. This reagent is utilized in studies involving reaction mechanisms, kinetic analysis, and tracer studies in organic synthesis. Its unique labeling facilitates the tracking of molecular interactions and transformations in various biological applications. -
Stable Isotope
1-Chlorooctane-d17 is a deuterated analog of 1-Chlorooctane, featuring stable isotope labeling for enhanced detection in analytical studies. This compound serves as a valuable tracer in various chemical reactions and environmental studies, allowing researchers to trace pathways and quantify concentrations accurately. Its stable isotopic composition makes it ideal for use in mass spectrometry and nuclear magnetic resonance experiments. -
Stable Isotope
2,6-Dichloro bisphenol A-d12 is a stable isotope-labeled compound derived from 2,6-Dichloro bisphenol A. This deuterium-labeled variant is utilized in trace analysis and quantification in chemical research, particularly in pharmacokinetic studies and environmental monitoring. Its stable isotope nature enhances the sensitivity and accuracy of analytical techniques, making it valuable for studies investigating the metabolism and distribution of chlorinated bisphenols. -
Stable Isotope
4-Hydroxy Atorvastatin lactone-d5 is a deuterium-labeled derivative of 4-hydroxy Atorvastatin lactone, functioning as a stable isotope. This compound is utilized as an internal standard in pharmacokinetic studies and isotope labeling experiments to accurately quantify Atorvastatin and its metabolites in biological samples. Its stable nature allows for precise measurement in various analytical applications, contributing to the understanding of drug metabolism and therapeutic effects. -
Stable Isotope
Benzothioamide-d5 is a stable isotope-labeled compound derived from Benzothioamide. This deuterated derivative is primarily utilized in various analytical and biochemical studies, including tracing experiments and metabolic labeling. The incorporation of deuterium improves the sensitivity and accuracy of mass spectrometry analyses, making it a valuable tool for researchers investigating the pharmacokinetics and metabolism of thiamide compounds. -
Stable Isotope
17:0-20:3 PE-d5 is a stable isotope-labeled phosphatidylethanolamine (PE) analog featuring deuterium incorporation. This compound serves as a valuable tool in lipid metabolism studies, enabling the tracking of lipid metabolism and dynamics in biological systems. Its use in mass spectrometry allows for precise quantification and analysis of lipid species, making it suitable for various applications in cellular biology and biochemistry research. -
Stable Isotope
N-([1,1'-Biphenyl]-4-yl)acetamide-d5 is a stable isotope-labeled compound that serves as a valuable internal standard for quantitative analysis in chemical research. This deuterium-labeled derivative of N-([1,1'-Biphenyl]-4-yl)acetamide enables the accurate tracking of compound concentrations in biological samples. Its applications include pharmacokinetic studies, metabolic profiling, and the investigation of biological pathways involving aromatic amides. -
Stable Isotope
Benz[a]anthracene-7-methanol-13C is a stable isotope-labeled compound derived from benz[a]anthracene, featuring a methanol group at the 7-position. This reagent is utilized primarily in metabolic studies and environmental research to trace the behavior and metabolism of polycyclic aromatic hydrocarbons (PAHs). Its isotopic labeling enables precise tracking in various biological systems, contributing to a better understanding of PAH interactions and effects. -
Stable Isotope
1-Methylazepan-2-one-d3 is a stable isotope-labeled compound serving as a valuable tracer in chemical research. This deuterated form of 1-Methylazepan-2-one is utilized in pharmacokinetic studies and metabolic profiling to elucidate drug metabolism and disposition. Its stable labeling enables precise quantification and tracking of biochemical pathways in various biological systems. -
Stable Isotope
3,4-Dihydronaphthalen-1-one-13C6 is a stable isotope-labeled form of 3,4-Dihydronaphthalen-1(2H)-one, serving as a valuable tracer for metabolic studies. This compound facilitates the investigation of metabolic pathways and interactions in biological systems. Its applications extend to quantitative analyses in life science research, enhancing the understanding of compound behavior and dynamics in complex biological environments. -
Stable Isotope
4-Pentylphenol-d16 is a deuterium-labeled derivative of 4-pentylphenol, serving as a stable isotope for analytical applications. This compound is utilized in studies involving environmental monitoring, metabolic tracing, and isotope dilution techniques. Its incorporation of deuterium facilitates precise quantification in mass spectrometry and other analytical methods, enhancing the accuracy of metabolic pathway investigations and chemical fate studies. -
Stable Isotope
2-Chloro-N,N-dimethylacetamide-d3 is a deuterated stable isotope of 2-Chloro-N,N-dimethylacetamide. It is primarily used in various chemical research applications, particularly in studying reaction mechanisms and tracking molecular dynamics. This compound enables improved accuracy in NMR spectroscopy and mass spectrometry, enhancing analytical precision in chemical investigations. -
Stable Isotope
Ethotoin-d5 is the deuterium-labeled derivative of Ethotoin, a hydantoin compound that functions as an orally active anticonvulsant. This reagent plays a crucial role in epilepsy research by enabling the investigation of pharmacokinetics and metabolic pathways associated with anticonvulsant therapies. Its stable isotope labeling provides a valuable tool for accurate quantification in biological samples, facilitating advancements in the understanding of seizure management. -
Stable Isotope
Chloridazon-d5 is a deuterated form of Chloridazon, functioning as a stable isotope. This compound is primarily utilized in isotopic labeling studies and analytical applications to trace and quantify metabolite pathways. Its use in chemical research facilitates the understanding of pharmacokinetics and environmental fate of Chloridazon in various biological systems. -
Stable Isotope
2,3-Dihydro-5-benzofuranethanol-d4 is a deuterated form of 2-(2,3-Dihydrobenzofuran-5-yl)ethan-1-ol, serving as a stable isotope labeled compound. This reagent is primarily utilized in mass spectrometry and other analytical applications to enhance the sensitivity and accuracy of quantitative assays. It is particularly useful in metabolic studies and tracing pathways in biological research. -
Stable Isotope
Anilazine-d4 is a deuterated analog of Anilazine, serving as a stable isotope standard. This compound is primarily utilized in mass spectrometry for the quantitative analysis of Anilazine and its metabolites in biological samples. Its incorporation allows for precise tracking and reliable measurement in pharmacokinetic studies and toxicological assessments.
