Isotope-Labeled Compounds

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  1. Stable Isotope

    rac-1-Linoleoyl-2-linolenoyl-3-chloropropanediol-d5 is a deuterium-labeled derivative of rac-1-Linoleoyl-2-linolenoyl-3-chloropropanediol. This stable isotope-labeled compound is valuable for research applications requiring precise tracking and analysis of lipid metabolism and interactions within biological systems. It serves as a useful tool for studying biochemical pathways and developing analytical methods in metabolic research.
  2. Stable Isotope

    3,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a stable isotope-labeled variant of 3,5-Dichlorobiphenyl. This deuterated compound is utilized in various biomedical research applications, particularly in studies involving environmental pollutants and their metabolic pathways. Its stable isotope labeling facilitates enhanced detection and quantification in analytical techniques such as mass spectrometry, making it a valuable reagent for chemical research in the fields of toxicology and environmental science.
  3. Stable Isotope

    D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1) is a deuterium-labeled compound utilized in stable isotope studies. This reagent serves as a valuable tool for tracing cellular pathways and metabolic processes involving inositol phosphates. It is particularly applicable in research focusing on cellular signaling, lipid metabolism, and the elucidation of metabolic pathways.
  4. Stable Isotope

    Di-N-butyl Amidosulfenyl Chloride-d18 is a deuterium-labeled derivative of N,N-Dibutyl-S-chlorothiohydroxylamine. This stable isotope compound is primarily utilized in mass spectrometry and other analytical methods to study chemical structures and reaction mechanisms. Its unique labeling allows for precise tracking of molecular interactions, making it valuable in chemical research and development applications.
  5. Stable Isotope

    ((2S,7aR)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol-d2 is a stable isotope-labeled compound featuring deuterium substitution. This reagent serves as a valuable tool in isotopic labeling studies, facilitating tracking and quantification in various biological assays. Its applications extend to pharmacokinetic investigations, metabolic studies, and structural elucidation in chemical research.
  6. Stable Isotope

    1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6 is a deuterium-labeled stable isotope derivative of 1-(4-Chlorophenyl)cyclobutanecarbonitrile. This reagent is primarily utilized in chemical research to facilitate NMR spectroscopy and other analytical techniques requiring isotopic labeling. Its unique properties enable the study of reaction mechanisms, compound interactions, and various biological assays, making it a valuable tool in the fields of organic chemistry and pharmacology.
  7. Stable Isotope

    4-Acetamidobenzene-1-sulfonyl chloride d4 is a deuterium-labeled derivative of 4-Acetamidobenzene-1-sulfonyl chloride, serving as a stable isotope. This compound is utilized in various research applications, including mass spectrometry and isotope labeling experiments, to enhance the sensitivity and accuracy of analytical techniques. Its unique isotopic signature allows for precise tracking and quantification of molecular interactions in complex biological systems.
  8. Stable Isotope

    C15 Ceramide-1-phosphate-d7 is a deuterium-labeled variant of C15 Ceramide-1-phosphate, specifically designed as a stable isotope. This compound serves as a valuable tool in biological research, particularly in studies involving lipid metabolism and signaling pathways. Its unique isotopic labeling facilitates monitoring and tracing in complex biological systems, providing insights into cellular functions and processes related to ceramide signaling.
  9. Stable Isotope

    L-Octanoylcarnitine-d3 is a deuterium-labeled variant of L-Octanoylcarnitine, serving as a stable isotope. This compound functions as a plasma metabolite and is an active form of octanoylcarnitine, enabling investigations into metabolic pathways. Its applications are particularly relevant in cancer research, including studies focused on breast cancer metabolism and related therapeutic interventions.
  10. Stable Isotope

    Dimethylolpropionic acid-d7 is a deuterium-labeled derivative of Dimethylolpropionic acid, primarily used as a stable isotope-labeled compound. Its incorporation in research allows for precise tracking and quantification in metabolic studies and chemical synthesis. Furthermore, it serves as a valuable tool in NMR spectroscopy and mass spectrometry for elucidating structural and dynamic information in biological systems.
  11. Stable Isotope

    N-Desmethyl Nefopam-d4 hydrochloride is a deuterium-labeled derivative of N-Desmethyl Nefopam. This stable isotope variant is primarily utilized in pharmacokinetic studies and metabolic research. Its incorporation into experimental designs aids in tracing and quantifying metabolic pathways related to pain management and neuropharmacology.
  12. Stable Isotope

    N,N-Diethyl-2-hydroxyacetamide-d10 is the deuterium-labeled version of N,N-Diethyl-2-hydroxyacetamide. This stable isotope is commonly utilized in mass spectrometry applications, providing enhanced sensitivity and specificity for the analysis of complex biological samples. It serves as a valuable tool in metabolic studies and isotopic labeling research, enabling precise tracking of metabolic pathways and interactions in various biological systems.
  13. Stable Isotope

    2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 is a deuterated form of 2,2-Dimethyl-1,3-dioxolane-4-methanol, serving as a stable isotope. This reagent is valuable for studies requiring isotopic labeling, enabling tracking of molecular interactions and metabolic pathways. Its application spans various fields including organic synthesis, pharmacokinetics, and molecular dynamics research.
  14. Stable Isotope

    (4E,14Z)-Sphingadiene-d7 is a deuterated form of 4E,14Z-Sphingadiene, serving as a stable isotope. This compound is primarily utilized in metabolic studies and traceability applications in lipid metabolism research. Its deuterium labeling allows for enhanced mass spectrometry detection, facilitating the investigation of sphingolipid dynamics and their biological roles in various cellular processes.
  15. Stable Isotope

    Triolein-13C3-1 is a stable isotope-labeled form of triolein, a symmetric triacylglycerol. This compound is known to exhibit antioxidant and anti-inflammatory properties while also reducing the upregulation of matrix metalloproteinase-1 (MMP-1). It is widely utilized in biochemical research to study lipid metabolism, cellular signaling pathways, and the role of triacylglycerols in various biological processes.
  16. Stable Isotope

    1,2-Diphenylethyne-d10 is a deuterated stable isotope of 1,2-Diphenylethyne, featuring an alkyne functional group. It serves as a versatile reagent in click chemistry, particularly facilitating copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing compounds. Its unique isotopic labeling enables advanced tracking and quantification studies in chemical research, making it a valuable tool for synthetic biology and materials science applications.
  17. Stable Isotope

    4-Butylaniline-d9 is a stable isotope-labeled analogue of 4-Butylaniline, where nine hydrogen atoms are replaced with deuterium. This compound is utilized in various biochemical studies, particularly in tracing experiments and metabolic tracking due to its isotopic labeling. Applications include drug metabolism research, environmental studies, and the development of analytical methods in mass spectrometry.
  18. Stable Isotope

    3-Benzyloxybenzaldehyde-α-d1 is a deuterium-labeled analogue of 3-Benzyloxybenzaldehyde, functioning as a stable isotope. It serves as an important tool in various research applications, including metabolic studies and tracing experiments in chemical biology. The incorporation of deuterium helps to enhance the analytical precision in mass spectrometry and NMR studies, providing insight into compound behavior and interactions within biological systems.
  19. Stable Isotope

    Isosorbide-2-mononitrate-13C6 is a stable carbon-13 isotope-labeled derivative of Isosorbide-2-mononitrate. This reagent serves as a valuable tool in pharmacokinetic studies, enabling researchers to track metabolic pathways and tissue distribution of the compound. Its unique labeling facilitates precise quantification and analysis in various biological systems, making it suitable for applications in cardiovascular research and drug development.
  20. Stable Isotope

    (R,S)-Cotinine-d3 N-Oxide is a stable isotope-labeled derivative of (R,S)-Cotinine N-Oxide. This deuterated compound serves as a valuable tool in pharmacokinetic studies, enabling precise tracking of nicotine metabolism and its interaction with biological systems. Its applications include research on nicotine addiction, tobacco-related studies, and isotopic tracing in metabolic pathways.
  21. Stable Isotope

    Coumatetralyl-d4 is a deuterium-labeled derivative of Coumatetralyl, a potent anticoagulant. This stable isotope is utilized in pharmacokinetic studies and metabolic research to trace the compound's biological pathways. Coumatetralyl-d4 allows for reliable detection and quantification in complex biological matrices, enhancing studies related to anticoagulation mechanisms and related therapeutic applications.
  22. Stable Isotope

    7-Aminoclonazepam-13C6 is a stable isotope-labeled form of 7-Aminoclonazepam, designed for quantitative tracking in biological systems. This compound retains the pharmacological properties of 7-Aminoclonazepam, allowing for precise studies in pharmacokinetics and metabolism. It is particularly useful for researchers investigating benzodiazepine dynamics and their effects on neural pathways.
  23. Stable Isotope

    1,2-O-Isopropylidene-β-L-idofuranuronic-6-13C acid γ-lactone is a stable isotope-labeled derivative of 1,2-O-Isopropylidene-β-L-idofuranuronic acid γ-lactone. This compound serves as a valuable tracer in metabolic studies, allowing for the investigation of carbohydrate metabolism and enzymatic pathways. Its applications extend to isotope labeling experiments, providing insights into molecular interactions and metabolic processes in biochemical research.
  24. Stable Isotope

    Epicholesterol-2,2,3,4,4,6-d6 is a stable isotope-labeled derivative of epicholesterol. As a deuterated form, it serves as a valuable tracer in metabolic studies and analytical research, enabling precise tracking of lipid metabolism and biosynthesis. This compound is essential for elucidating metabolic pathways and studying cholesterol-related processes in various biological contexts.
  25. Stable Isotope

    1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol-d5 is a deuterated derivative of 1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol, serving as a stable isotope-labeled compound. This reagent is essential for studies requiring the quantification of metabolic pathways and kinetics in chemical biology. Its unique isotopic labeling facilitates enhanced tracking within complex biological systems, making it a valuable tool for research in drug development and metabolic analysis.
  26. Stable Isotope

    Bis(triisopropylsilyl) 2-oleoyl glycerol-d5 is a stable isotope-labeled derivative of 1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol. This compound is utilized in mass spectrometry and other analytical applications, facilitating the study of lipid metabolism and related biochemical pathways. Its isotopic labeling enhances the precision of quantitation in metabolic studies and contributes to the advancement of lipid research.
  27. Stable Isotope

    Fmoc-Ala-OH-1-13C is a stable isotope-labeled form of Fmoc-alanine (Fmoc-Ala-OH), featuring a carbon-13 isotopic substitution at the 1-position. This compound is utilized in various applications including peptide synthesis and metabolic studies, facilitating the tracking of molecular pathways and interactions in biological systems. Its incorporation into peptides allows for advanced analytical methodologies such as mass spectrometry and NMR spectroscopy in research and development.
  28. Stable Isotope

    3-Chloropyridine-d4 is a stable isotope-labeled analog of 3-Chloropyridine, featuring deuterium substitution. This compound is utilized in various analytical applications, including quantitative studies in NMR spectroscopy and mass spectrometry. The incorporation of deuterium helps to enhance sensitivity and specificity in tracking chemical processes and interactions in biological systems.
  29. Stable Isotope

    Naltrexone-d3 is a stable isotope-labeled form of Naltrexone, an opioid receptor antagonist. This compound exhibits significant biological activity by inhibiting cell proliferation in vivo and reducing tumor growth through modulation of cell signaling pathways and immune system interactions. It serves as a valuable tool for researchers investigating opioid receptor dynamics and their implications in cancer biology.
  30. Stable Isotope

    a-(Benzoylamino)benzeneacetamide-d10 is a deuterium-labeled derivative of a-(Benzoylamino)benzeneacetamide, functioning as a stable isotope. This compound is utilized in mass spectrometry applications for tracing and quantification in metabolic studies. Its incorporation allows for enhanced analytical sensitivity and specificity in biochemical research involving the assessment of drug metabolism and pharmacokinetics.
  31. Isotope-Labeled Compounds

    16:0-19:2-16:0 TG-d5 is a deuterium-labeled triacylglycerol that is utilized as a stable isotope-labeled compound in metabolic studies. This reagent serves as an analytical tool for tracing lipid metabolism and assessing the dynamics of fatty acid incorporation and turnover. Its application is valuable in research focused on metabolic pathways, lipid biochemistry, and nutritional studies.
  32. Stable Isotope

    2-Methoxy-4,5-dihydro-1H-imidazole-d4 is a deuterated analogue of 2-Methoxy-4,5-dihydro-1H-imidazole, designed as a stable isotope-labeled compound. Its unique isotopic signature enables enhanced sensitivity and specificity in mass spectrometry and NMR applications. This reagent is particularly useful in metabolic studies, tracer applications, and for investigating biological pathways involving imidazole derivatives.
  33. Stable Isotope

    N-(4-Nitrophenyl)acetamide-d4 is a deuterium-labeled derivative of N-(4-Nitrophenyl)acetamide, functioning as a stable isotope standard. This compound is commonly used in mass spectrometry applications to enhance sensitivity and specificity in analytical procedures. It serves as a valuable tool in pharmacokinetic studies and chemical research, aiding in the elucidation of metabolic pathways and compound interactions.
  34. Stable Isotope

    2,5-Hexanedione-d10 is a deuterium-labeled stable isotope of 2,5-Hexanedione, predominantly used in metabolic studies and tracer experiments. Its incorporation of deuterium allows for precise tracking of the compound in various biological systems. This reagent is valuable in environmental monitoring and toxicology research, as well as in the development of analytical methods for determining exposure levels in biological samples.
  35. Stable Isotope

    4-(3-Aminobutyl)phenol-d6 is a deuterium-labeled derivative of 4-(3-Aminobutyl)phenol, also known as p-Hydroxyhomoamphetamine-d6. This stable isotope is primarily utilized in metabolic studies and tracer experiments, enabling precise quantification of biological pathways. Its unique labeling facilitates enhanced analytical detection in various biochemical assays, making it a valuable tool for chemical and pharmaceutical research.
  36. Stable Isotope

    Diethyl 2-(methyl-d3)-2-propylmalonate is a stable isotope-labeled compound used as a tracer in metabolic studies. With its deuterium-labeled methyl group, it allows for precise tracking of metabolic pathways and identification of intermediates in biochemical reactions. This reagent is valuable for research involving enzyme kinetics and metabolic flux analysis.
  37. Stable Isotope

    2,2-Bis(methyl-d3)propane-1,3-diol is a deuterium-labeled analog of 2,2-Dimethylpropane-1,3-diol, serving as a stable isotope reagent. This compound is utilized in various research applications including metabolic studies, tracer experiments, and the analysis of reaction mechanisms. The presence of deuterium enables precise tracking and quantification in biochemical pathways, enhancing the understanding of molecular dynamics in complex systems.
  38. Stable Isotope

    4,4'-Dihydroxybiphenyl-d8 is a deuterium-labeled analog of 4,4'-Dihydroxybiphenyl, functioning as a stable isotope. This compound serves as an important internal standard in quantitative analytical methodologies, particularly in mass spectrometry applications. Its incorporation facilitates precise tracking of compound behavior in biological systems and enhances the accuracy of metabolomic studies.
  39. Stable Isotope

    (5-Formylfuran-2-yl)methyl acetate-13C6 is a stable isotope-labeled compound designed for use in various chemical research applications. This 13C-labeled derivative of (5-Formylfuran-2-yl)methyl acetate enables precise tracking and quantification in metabolic studies and isotopic tracing experiments. Its unique labeling provides insights into metabolic pathways and compound interactions, making it a valuable tool for researchers in biochemistry and pharmacology.
  40. Stable Isotope

    15-Keto-prostaglandin E2-d9 is a deuterium-labeled derivative of 15-Keto-prostaglandin E2, functioning as a stable isotope. This compound is utilized in various biological studies to track prostaglandin metabolism and assess physiological responses. Its incorporation into experimental protocols allows for enhanced accuracy in quantifying levels of 15-Keto-prostaglandin E2 in biological samples.
  41. Stable Isotope

    Tempone-d16 is a stable isotope-labeled form of Tempone, featuring deuterium in its molecular structure. This compound serves as a chemical probe in various research applications, particularly in the study of molecular dynamics and as an auxiliary agent in electron paramagnetic resonance (EPR) spectroscopy. It facilitates enhanced detection and characterization of biomolecules, contributing to a deeper understanding of biological processes.
  42. Stable Isotope

    Nitrilotriacetic acid-d9 is a deuterium-labeled variant of nitrilotriacetic acid, which serves as a potent chelating agent. This aminotricarboxylic acid effectively forms coordination complexes with metal ions, making it valuable for various biochemical applications. Nitrilotriacetic acid-d9 is particularly useful in isotope labeling studies and serves as a tool in analytical chemistry and biological research to investigate metal ion interactions.
  43. Stable Isotope

    2-Fluorobenzyl olaparib-d4 is a deuterated form of olaparib, designed as a stable isotope for research applications. This compound is primarily utilized in pharmacokinetic studies and metabolism research, enabling precise tracking of drug behavior in biological systems. The deuterium labeling enhances the stability and accuracy of analyses, making it a valuable tool for investigating the pharmacological properties of PARP inhibitors.
  44. Stable Isotope

    N-Desethyl brinzolamide-13C,d3 is a stable isotope-labeled derivative of N-Desethyl brinzolamide, incorporating both carbon-13 and deuterium elements. This reagent is primarily utilized in metabolic studies and pharmacokinetic research, allowing for precise tracking of drug metabolism and distribution in biological systems. Its stable isotope composition makes it an invaluable tool for quantitative analysis in various biochemical applications.
  45. Stable Isotope

    N2-Methyl-4-nitro-1,2-benzenediamine-d3 is a stable isotope-labeled compound derived from N2-Methyl-4-nitro-1,2-benzenediamine. This deuterium-labeled analog is utilized in various chemical research applications, particularly in studies involving pharmacokinetics and metabolic pathways. Its incorporation of deuterium enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry.
  46. Stable Isotope

    2,6-Difluorobenzoic acid-d3 is a stable isotope-labeled derivative of 2,6-Difluorobenzoic acid. This compound serves as a valuable internal standard in quantitative analyses, particularly in mass spectrometry applications. It is useful in the study of metabolic pathways and the pharmacokinetics of drug candidates. The deuterium labeling enhances sensitivity and accuracy in detection, making it an essential tool for scientific research in chemical biology and analytical chemistry.
  47. Stable Isotope

    1-Dodecene-1,2-13C2 is a stable isotope-labeled form of 1-Dodecene, featuring two carbon-13 isotopes at the 1 and 2 positions. This compound is utilized in various research applications, including metabolic studies and mechanistic investigations in organic synthesis. The incorporation of stable isotopes allows for enhanced tracking of molecular pathways and the analysis of reaction mechanisms in chemical and biochemical contexts.
  48. Stable Isotope

    N1-(Methyl-d3)-4-nitrobenzene-1,2-diamine is a deuterium-labeled analog of N1-Methyl-4-nitrobenzene-1,2-diamine. This stable isotope is utilized in chemical research to trace molecular pathways and interactions, enhancing the understanding of biological processes. Its unique labeling allows for improved specificity in various analytical techniques, making it valuable in studies involving drug metabolism and kinetics.
  49. Stable Isotope

    5-Ethyl-3,4-dihydro-2H-pyrrole-13C2 is a stable isotope-labeled compound identified as 5-Ethyl-3,4-dihydro-2H-pyrrole with two carbon-13 isotopes. This labeled reagent is primarily used in isotopic labeling experiments, providing valuable insights into metabolic pathways and biochemical processes. Its unique stable isotope signature facilitates advanced analytical techniques, including NMR spectroscopy and mass spectrometry, contributing to areas such as drug metabolism and chemical ecology research.
  50. Stable Isotope

    N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 is a stable isotope-labeled compound used primarily in metabolic and pharmacokinetic studies. Its deuterium incorporation enables the tracing of biological pathways and the assessment of drug disposition in vivo. This compound is valuable for researchers investigating the metabolism of cysteine analogs and related biochemical processes.

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