Isotope-Labeled Compounds

Items 7051-7100 of 7444

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  1. Stable Isotope

    N-Ethyl-N-nitroso-1-propanamine-d4 is a deuterium-labeled derivative of N-Ethyl-N-nitroso-1-propanamine, serving as a stable isotope. This compound is primarily utilized in research involving metabolic studies and environmental analysis, where its isotopic labeling enables precise tracking of biological pathways and interaction mechanisms. Its application is essential for enhancing the understanding of nitrosamine behavior and stability in various biological matrices.
  2. Stable Isotope

    4-(2-Aminoethoxy)-3-methoxyphenol-d3 is a deuterated form of 4-(2-Aminoethoxy)-3-methoxyphenol, designed for use as a stable isotope tracer in biological research. This compound is valuable for studies involving metabolic pathways and pharmacokinetics. Its unique isotopic labeling enables precise tracking in various biological applications, enhancing the understanding of compound behavior in complex systems.
  3. Stable Isotope

    Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4 is a deuterated analog of Bis(8-methyl-1-nonyl) Phthalate, serving as a stable isotope for research applications. This compound is utilized in studies involving environmental fate, toxicology, and metabolic pathways. Its unique isotopic labeling allows for improved tracking and identification in various analytical techniques, including mass spectrometry.
  4. Stable Isotope

    1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 is a deuterated form of 3-monochloropropanediol (3-MCPD) glycidyl ester. This stable isotope is utilized in research to trace metabolic pathways and study lipid metabolism. Its unique isotopic labeling allows for precise quantification and analysis in various biochemical studies, making it valuable for applications in lipid research and the investigation of lipid-related diseases.
  5. Stable Isotope

    12-PAHSA-13C16 is a stable isotope-labeled analog of 12-PAHSA (palmitic acid). This compound serves as a valuable tool for metabolic studies and tracing experiments, allowing researchers to accurately investigate lipid metabolism and signaling pathways. Its stable isotope labeling enables the quantification and detection of 12-PAHSA in biological samples, facilitating research in areas such as obesity, diabetes, and cardiovascular health.
  6. Stable Isotope

    Ethyl pyruvate-d3 is a deuterium-labeled derivative of ethyl pyruvate, a simple analog of the endogenous metabolite pyruvic acid. This compound exhibits anti-inflammatory properties and is utilized in metabolic studies, particularly in the investigation of metabolic pathways and energy production. Its stable isotope designation facilitates the tracking of metabolic processes in vivo and in vitro, making it a valuable tool for researchers exploring cellular metabolism and therapeutic applications.
  7. Stable Isotope

    DL-Lysine2-15N dihydrochloride is a stable isotope-labeled form of the amino acid DL-Lysine, containing nitrogen-15 (^15N). This reagent is used in metabolic studies and tracer experiments to investigate protein synthesis and nitrogen metabolism in various biological systems. It serves as a valuable tool for researchers studying amino acid metabolism, protein turnover, and metabolic flux analysis.
  8. Stable Isotope

    N-Benzy N,N-didesmethyl trimebutine-d5 is a stable isotope-labeled analog of 2-(Benzylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate. This compound is utilized in pharmacokinetic studies and metabolic research to trace and quantify drug metabolism and distribution in biological systems. Its deuterium labeling allows for enhanced sensitivity in analytical techniques such as mass spectrometry, thus facilitating a more precise understanding of drug interactions and pharmacodynamics.
  9. Stable Isotope

    1,1-Dimethylbutyl N-[2-[[2-[7-[[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]oxy]-2-oxo-2H-1-benzopyran-4-yl]acetyl]amino]ethyl]carbamate-d4 is a stable isotope-labeled compound designed for precision in metabolic and pharmacokinetic studies. This deuterium-labeled derivative provides enhanced sensitivity for analytical applications such as mass spectrometry. Its unique structure is critical for research involving glycosylation processes and the investigation of enzyme kinetics in carbohydrate metabolism.
  10. Stable Isotope

    1-Bromotetradecane-d29 is a stable isotope-labeled compound used primarily as an internal standard in analytical chemistry. Its deuterated structure enhances traceability and accuracy in GC-MS and LC-MS applications. This reagent is particularly valuable for studying lipid metabolism and fatty acid profiles in biological samples, enabling precise quantification in metabolic studies.
  11. Stable Isotope

    Di-m-tolyl p-tolyl phosphate-d7 is a deuterium-labeled compound that serves as a stable isotope for tracer studies in chemical research. This reagent can be utilized in various applications, including metabolic studies, environmental monitoring, and pharmacokinetic assessments. Its unique isotopic labeling allows for precise tracking and analysis of phosphorus-containing compounds in biological systems.
  12. Stable Isotope

    Isometronidazole-d4 hydrochloride is a stable isotope-labeled derivative of Isometronidazole. This compound is utilized in analytical and biochemical studies to trace metabolic pathways and determine the pharmacokinetics of Isometronidazole. Its isotopic labeling aids in enhancing the sensitivity and accuracy of various mass spectrometry applications in pharmaceutical research and development.
  13. Stable Isotope

    2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate-d7 sodium is a deuterated form of the phospholipid compound, designed for stable isotope labeling. This reagent serves as a valuable tool in lipid metabolism studies, allowing for enhanced traceability and quantification in metabolic pathways. Its specific incorporation of deuterium enables detailed tracking of molecular dynamics and interactions in biochemical research.
  14. Stable Isotope

    rac-1-Linoleoyl-2-chloropropanediol-d5 is a deuterium-labeled derivative of rac-1-Linoleoyl-2-chloropropanediol, serving as a stable isotope. This compound can be utilized in various metabolic studies, particularly in tracing and quantifying lipid metabolism pathways. Its labeling with deuterium facilitates the investigation of biochemical processes involving lipids in cellular models.
  15. Stable Isotope

    2-(2-Aminoethylamino)ethanol-d4 is a stable isotope-labeled compound that serves as a deuterium variant of 2-((2-aminoethyl)amino)ethanol. This reagent is utilized in various biochemical studies and is particularly valuable in metabolic tracing and pharmacokinetic research. Its isotopic labeling enables enhanced sensitivity and specificity in analytical applications, making it an essential tool for researchers investigating amino acid metabolism and related biological processes.
  16. Stable Isotope

    Fmoc-Ala-OH-3-13C is a stable isotope-labeled compound, featuring a 13C isotope incorporated into the alanine side chain. This reagent serves as a valuable tool in metabolic research and tracer studies, facilitating the investigation of metabolic pathways and protein synthesis. Its use in NMR and mass spectrometry enhances the understanding of molecular dynamics and interactions in various biological systems.
  17. Stable Isotope

    2,3-Dichlorobenzamidyl Guanidine-13C2 is a stable isotope-labeled compound derived from 2-(2,3-Dichlorobenzoyl)hydrazine-1-carboximidamide. This reagent is utilized primarily in isotopic labeling studies within chemical and biological research. It enables precise tracking of molecular interactions and pathways, making it valuable for understanding complex biochemical systems and mechanisms.
  18. Stable Isotope

    2,3,6-Trichlorophenol-d2 is a deuterium-labeled derivative of 2,3,6-Trichlorophenol, serving as a stable isotope for various analytical applications. Its incorporation into experimental designs facilitates tracing and quantification of chlorophenolic compounds in environmental and biological matrices. This reagent is valuable in isotope labeling studies and contributes to the understanding of metabolic pathways involving chlorinated phenols.
  19. Stable Isotope

    Potassium carbonate-13C is a stable isotope-labeled compound that serves as a key reagent in isotopic tracing studies. This compound is widely used in metabolic research, enabling researchers to investigate carbon metabolism and trace biochemical pathways in various biological systems. The incorporation of the 13C isotope allows for enhanced analytical techniques, including nuclear magnetic resonance (NMR) and mass spectrometry, facilitating the understanding of metabolic dynamics.
  20. Stable Isotope

    Toltrazuril-d3 is a deuterated form of the antiprotozoal compound Toltrazuril, which specifically targets Coccidia parasites. This stable isotope-labeled compound is utilized in biological research to investigate the pharmacokinetics and metabolic pathways of antiprotozoal agents. Its application facilitates enhanced analytical studies, providing insights into the efficacy and behavior of Toltrazuril in various biological systems.
  21. Stable Isotope

    Diethyl butylethylmalonate-d5 is a deuterated stable isotope of Diethyl butylethylmalonate. This compound is commonly utilized as an internal standard in various analytical techniques such as mass spectrometry. It aids in the quantification and analysis of metabolic pathways and chemical processes, providing accuracy in the measurement of isotopic labeling in biological samples.
  22. Stable Isotope

    α-D-Glucopyranosyl 1-phosphate-13C dicyclohexylamine, monohydrate is a stable isotope-labeled form of α-D-Glucopyranosyl 1-phosphate. This compound is essential for studying carbohydrate metabolism and identifying metabolic pathways in various biological systems. Its incorporation of the 13C isotope allows for advanced analytical techniques such as NMR spectroscopy and mass spectrometry, facilitating detailed investigations in biochemical and metabolic research.
  23. Stable Isotope

    CER5-2'S-d9 is a stable isotope-labeled variant of CER5-2'S, incorporating deuterium for enhanced analytical precision. This reagent is utilized in advanced research applications, particularly in studies involving metabolic pathways, isotope tracing, and pharmacokinetic assessments. The use of stable isotopes aids in increasing the accuracy of quantitative measurement in various biological experiments.
  24. Stable Isotope

    4,6-Dichloro-1,3,5-triazin-2-amine-13C3 is a stable isotope-labeled compound that serves as a derivative of 4,6-Dichloro-1,3,5-triazin-2-amine. This compound is primarily utilized in isotopic labeling studies and analytical research, facilitating the tracking and quantification of triazine derivatives in various biological systems. Its unique isotopic signature allows for enhanced resolution in mass spectrometry applications, making it essential for studies involving metabolic pathways and environmental analysis.
  25. Stable Isotope

    Tiagabine-methyl-d6 hydrochloride is a stable isotope-labeled form of Tiagabine, primarily targeting the GABA transporter. It is utilized in pharmacokinetic studies and metabolic research, offering insights into drug metabolism and distribution. The deuterium labeling enhances the compound's stability and allows for precise tracking in various biological assays.
  26. Stable Isotope

    2-(4-Nonylphenoxy)acetic acid-d2 is a deuterium-labeled derivative of 2-(4-Nonylphenoxy)acetic acid, functioning as a stable isotope. This compound is essential for quantitative analysis in biochemical studies, particularly in tracer experiments and metabolic profiling. Researchers utilize it to investigate the behavior and metabolism of nonylphenol analogs in various biological systems.
  27. Stable Isotope

    N-Methyl pyrrole-d3 is a deuterium-labeled derivative of N-Methyl pyrrole, serving as a stable isotope. This compound is utilized in various research applications, primarily in metabolic studies, tracer experiments, and mass spectrometry analysis. The isotopic substitution enhances the sensitivity and accuracy of analytical techniques, making it valuable for investigating biochemical pathways and molecular interactions.
  28. Stable Isotope

    DPhPC-d78 is a deuterated phospholipid that serves as a stable isotope variant of DPhPC. This compound exhibits remarkable mechanical and chemical stability, along with a wide temperature phase range and excellent electrical resistance. DPhPC-d78 is instrumental in the formation of unilamellar vesicles and solid-supported bilayers, making it a valuable tool in drug delivery research, particularly for nanoliposomal systems, and in studies investigating the behavior of membrane proteins and ion channels.
  29. Stable Isotope

    N-Acetyl dapsone-d4-1 is a deuterium-labeled derivative of N-acetyl dapsone, serving as a stable isotope. This compound functions as a metabolite of dapsone, providing a useful tool for tracing biochemical pathways and studying drug metabolism. Its applications extend to pharmacokinetic studies, enabling researchers to investigate the dynamics of drug absorption, distribution, metabolism, and excretion.
  30. Stable Isotope

    Acetone 2,4-dinitrophenylhydrazone-d3 is a deuterium-labeled derivative of acetone 2,4-dinitrophenylhydrazone. It serves as a stable isotope standard that is essential for quantitative analysis in mass spectrometry and other analytical techniques. This reagent is valuable for applications in metabolic studies, environmental monitoring, and the identification of carbonyl compounds.
  31. Stable Isotope

    Isometronidazole-d4 is a deuterium-labeled derivative of Isometronidazole, designed as a stable isotope for research applications. Its primary mechanism involves inhibition of microbial growth, specifically targeting anaerobic bacteria and protozoa. This compound is particularly useful in pharmacokinetic studies, metabolism research, and the development of analytical methods in various biological assays.
  32. Stable Isotope

    4-Isopropylphenyl Diphenyl Phosphate-d10 is a deuterated compound that serves as a stable isotope labeled analog of 4-(1-Methylethyl)phenyl diphenyl phosphate. This reagent is valuable for research applications involving metabolic studies, analytical chemistry, and mechanism of action investigations. Its deuterium labeling enhances sensitivity in mass spectrometry and provides insights into molecular interactions and dynamics in biological systems.
  33. Stable Isotope

    1-Bromooctane-d4 is a deuterated derivative of 1-bromooctane, serving as a stable isotope label for chemical research. This compound is particularly useful in studies involving tracing and quantification of organic compounds through NMR spectroscopy and mass spectrometry. Its applications extend to metabolic studies and synthetic organic chemistry, where it facilitates the analysis of reaction pathways and mechanisms.
  34. Stable Isotope

    Ethyl 4-isocyanatobenzoate-d4 is a deuterium-labeled derivative of Ethyl 4-isocyanatobenzoate, serving as a stable isotope reagent. This compound is utilized in various analytical applications, particularly in mass spectrometry, to enhance the accuracy of quantification and tracking of biological molecules. Its incorporation facilitates the investigation of chemical and metabolic pathways in research settings, supporting studies in drug metabolism and chemical synthesis.
  35. Stable Isotope

    N-Ethyl-N-nitrosopropan-2-amine-d5 is a deuterium-labeled stable isotope of N-Ethyl-N-isopropylnitrous amide. This compound serves as an important tool for tracer studies and isotopic labeling in chemical research. Its unique properties enable researchers to investigate metabolic pathways and assess the dynamics of nitrogen-containing compounds in biological systems.
  36. Stable Isotope

    4-Ethylpyridine-2-carbonitrile-d5 is a deuterated stable isotope of 4-Ethylpyridine-2-carbonitrile, primarily used as a tracer in various chemical and biological research applications. Its unique isotopic label allows for precise quantitative analysis and tracking of molecular pathways. This compound is particularly useful in studies involving pharmacokinetics, metabolism, and environmental analysis, providing enhanced accuracy in experimental results.
  37. Stable Isotope

    2-(Carbamoylamino)pentanedioic acid-d5 is a stable isotope-labeled compound, specifically deuterium-labeled N-carbamoylglutamic acid. This reagent is utilized in metabolic studies and tracer experiments, facilitating the investigation of biochemical pathways. Its unique isotopic properties enable precise tracking of molecular interactions and dynamics in various biological contexts.
  38. Stable Isotope

    o,p'-DDT-d8 is a stable isotope-labeled variant of o,p'-DDT, incorporating deuterium to facilitate analytical studies. It is used in environmental research to trace and quantify the presence of DDT and its metabolites in biological and environmental samples. This compound aids in understanding the persistence and impact of DDT in ecosystems and human health studies.
  39. Stable Isotope

    1,4-Dichlorobenzene-13C6 is a stable carbon isotope-labeled derivative of 1,4-Dichlorobenzene, primarily utilized as a tracer in chemical research. Its isotopic labeling facilitates studies in metabolic pathways, environmental fate, and degradation processes of chlorinated compounds. This compound finds applications in synthesizing various intermediate products, including pigments, pesticides, and disinfectants, and is also recognized for its efficacy as a moth control agent.
  40. Stable Isotope

    Clothianidin-d3,13C is the stable isotope-labeled version of Clothianidin, a neonicotinoid insecticide. This compound exhibits potent and long-lasting efficacy against a wide range of insect pests, including those from Coleoptera, Thysanoptera, Lepidoptera, Diptera, Homoptera, Heteroptera, Orthoptera, and Isoptera families. It is suitable for various applications while ensuring high safety for crops, making it an important reagent for entomological and agricultural research.
  41. Stable Isotope

    Methoxyfenozide-d9 is a deuterium-labeled variant of Methoxyfenozide, a potent insect growth regulator classified as a diacylhydrazine and a non-steroidal ecdysone agonist. This compound effectively disrupts the growth and development of target insect populations, demonstrating both ovicidal and insecticidal properties against phytophagous pests. Methoxyfenozide-d9 is utilized in research settings for studies related to insect physiology and pest management strategies.
  42. Stable Isotope

    Metaldehyde-d16 is a deuterated form of Metaldehyde, functioning as a stable isotope standard for analytical applications. This reagent is essential for studying the metabolism and environmental behavior of Metaldehyde in various biological and ecological contexts. Its use in isotope labeling allows for precise tracking and quantification in research involving chemical exposure or toxicology studies.
  43. Stable Isotope

    Etofenprox-phenol-d5 is a deuterium-labeled analogue of Etofenprox, a non-ester pyrethroid insecticide known for its selective toxicity against a range of pest insects, particularly within the Diptera group, while exhibiting low toxicity to mammals and fish. This compound is significant in research related to agricultural pest control and studies on insecticide-induced effects. Additionally, Etofenprox has been shown to promote liver tumor activity in rats, highlighting its role in toxicological studies involving reactive oxygen species (ROS) production.
  44. Stable Isotope

    Geranylacetone-d5 is a deuterated stable isotope of geranylacetone, a natural compound derived from the stems of Ferula akitschkensis. This labeled compound can be utilized in metabolic studies and tracer experiments to investigate biological pathways involving geranylacetone. Its unique isotopic signature enables precise quantification in complex biological matrices, facilitating advanced research in pharmacokinetics and metabolomics.
  45. Stable Isotope

    Thiamethoxam-d4 is a deuterium-labeled derivative of Thiamethoxam, a broad-spectrum neonicotinoid insecticide. This stable isotope is primarily utilized in research applications to trace and quantify the pharmacokinetics and metabolism of Thiamethoxam in various biological systems. Its unique labeling allows for enhanced sensitivity and specificity in analytical methods, providing valuable insights into insecticide behavior and effects.
  46. Stable Isotope

    Sodium cyanoboronhydride-d3 is a deuterium-labeled derivative of sodium cyanoboronhydride, serving as a stable isotope. This compound is utilized in various chemical research applications, particularly in organic synthesis and reductive amination reactions. Its unique isotopic labeling aids in the study of reaction mechanisms and the tracing of molecular pathways in biochemical research.
  47. Stable Isotope

    Water-18O is a stable isotope of water, incorporating the heavier oxygen-18 isotope. It is primarily used in biological and environmental research to trace water movement and cycling, facilitating studies in hydrology, biogeochemistry, and metabolic processes. Water-18O is valuable in isotopic labeling experiments and aids in understanding physiological functions by tracking water incorporation in biological systems.
  48. Stable Isotope

    Betaine-d9 chloride is a deuterium-labeled derivative of betaine chloride, serving as a stable isotope. This compound is primarily utilized in metabolic studies and isotopic labeling, providing insights into biochemical pathways and metabolic processes. Its unique isotopic composition allows for enhanced accuracy in tracer studies and various analytical applications in biological research.
  49. Stable Isotope

    Decanoyl-L-carnitine-d3 chloride is a deuterium-labeled derivative of Decanoyl-L-carnitine, serving as a stable isotope. It is utilized in metabolic studies to track carnitine metabolism and lipid transport processes. This reagent is valuable for research examining mitochondrial function and fatty acid oxidation pathways.
  50. Isotope-Labeled Compounds

    6PPD-quinone-d5 is a deuterium-labeled analogue of 6PPD-quinone, a key metabolite of the widely used antioxidant N-(1,3-dimethylbutyl)-N’-phenyl-p-phenylenediamine (6PPD). This isotope-labeled compound serves as an essential tool in environmental toxicology studies, aiding in the detection and quantification of 6PPD metabolic pathways and interactions in various biological systems. Researchers can utilize 6PPD-quinone-d5 to explore its role in oxidative stress and potential impacts on aquatic ecosystems.

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