Isotope-Labeled Compounds

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  1. Stable Isotope

    1-Linolenoyl-3-chloropropanediol-d5 is a deuterium-labeled derivative of 1-Linolenoyl-3-chloropropanediol. This stable isotope serves as a valuable tool in organic synthesis and metabolic studies, allowing for precise tracking of biological pathways involving lipid metabolism. Its use in research can enhance the understanding of lipid-related processes in various biological systems.
  2. Stable Isotope

    5-(Methoxy-d3)-1H-benzo[d]imidazole-2-thiol is a deuterated analog of 5-Methoxy-2-benzimidazolethiol, functioning as a stable isotope reference. This compound is utilized in the iodimetric determination of its non-deuterated counterpart in alkaline media, particularly aiding in quantitative analyses in chemical research. Its unique labeled structure allows for enhanced tracking in metabolic and pharmacokinetic studies.
  3. Stable Isotope

    Acesulfame-d4 potassium is a deuterium-labeled derivative of Acesulfame potassium, an artificial sweetener. This stable isotope can be utilized in metabolic studies to trace and quantify the compound's effects on cognitive functions. Research indicates that Acesulfame potassium may influence neuro-metabolic processes, providing insight into its long-term impacts on neurological health.
  4. Stable Isotope

    Oxiran-2-ylmethyl octadecanoate-d35 is a deuterium-labeled ester derived from glycidyl stearate, featuring reactive oxirane groups. This compound exhibits significant biological activity and is primarily utilized in tracking studies due to its stable isotope labeling. It has applications in the synthesis of coatings, adhesives, and surfactants, as well as serving as a crosslinking agent in polymer and resin production, facilitating advanced research in material science and organic chemistry.
  5. Stable Isotope

    9-PAHSA-d9 is a deuterium-labeled derivative of the endogenous fatty acid 9-PAHSA. This stable isotope is utilized in metabolic and pharmacokinetic studies to trace the metabolic pathways and biological activity of 9-PAHSA. It has been shown to reduce blood glucose levels and mitigate inflammation, making it relevant for research in metabolic disorders and inflammatory conditions.
  6. Stable Isotope

    2-Amino-3-methoxybenzoic acid-d3 is a deuterated form of 2-Amino-3-methoxybenzoic acid, functioning as a stable isotope label. This biochemical reagent is utilized in various life science research applications, particularly in studies involving metabolic pathways and trace analysis. Its stable isotope characteristics enable detailed investigations into biological systems while minimizing background noise in analytical measurements.
  7. Stable Isotope

    2,6-Dimethoxyphenol-d3 is a deuterium-labeled derivative of 2,6-Dimethoxyphenol, functioning primarily as a stable isotope. This compound exhibits notable antioxidant properties through its ability to scavenge free radicals. It serves as a substrate for evaluating laccase activity, making it valuable in research focused on enzymatic assays and antioxidant studies.
  8. Stable?Isotope

    Leucomalachite green-d5 is a stable isotope of Leucomalachite green, the primary reduced metabolite of malachite green. This compound exhibits reduced cytotoxicity compared to malachite green and is relevant for studying its effects on cell metabolism and redox balance. Leucomalachite green-d5 is valuable in evaluating potential risks associated with this compound as a food contaminant, particularly in assays involving human cell lines such as HEp-2 and Caco-2.
  9. Stable Isotope

    Bisphenol b-D-glucuronide A-d6 is a deuterium-labeled derivative of Bisphenol A-β-D-glucuronide, serving as a stable isotope standard. This reagent serves as an inactive metabolite of the endocrine disruptor Bisphenol A, and is essential for quantitative analytical applications in toxicology and environmental science. It aids researchers in studying the metabolic pathways and environmental fate of Bisphenol A and its derivatives.
  10. Stable Isotope

    4'-Methylacetophenone-d10 is a deuterated analog of 4'-Methylacetophenone, serving as a stable isotope label. This phenolic compound is utilized in fragrance applications and is found in various volatile compounds in food and natural substances. Its unique properties make it suitable for investigating the Bayer-Villiger reaction and for the synthesis of functionalized terpolymers, contributing to advancements in organic chemistry and material science research.
  11. Stable Isotope

    BOC-L-Phenylalanine-13C is a stable isotope-labeled derivative of BOC-L-Phenylalanine, featuring the carbon-13 isotope. This compound serves as a useful precursor in the synthesis of various bioactive molecules and functions effectively as a capping agent in peptide chemistry. Its unique isotopic labeling facilitates applications in metabolic studies and tracer experiments, allowing researchers to explore molecular interactions and bioavailability in complex biological systems.
  12. Stable Isotope

    4-Nitrobenzaldehyde-d4 is a deuterium-labeled derivative of 4-Nitrobenzaldehyde, serving as a stable isotope. This compound is known to inhibit plant growth and cause damage to the photosynthetic apparatus, making it valuable for studies in plant biology and environmental science. Its role as a photodegradation product of chloramphenicol also provides utility in investigating chemical degradation processes and their biological implications.
  13. Stable Isotope

    rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5 is a stable isotope-labeled variant of 1-Palmitoyl-2-linoleoyl-3-chloropropanediol. This compound serves as an ester product and is utilized in biological research as a tracing agent. Its deuterium labeling enhances analytical sensitivity in mass spectrometry applications, facilitating the study of lipid metabolism and transport. Researchers can apply this reagent in various studies of lipid signaling pathways and membrane dynamics.
  14. Stable Isotope

    (Rac)-1-Stearoyl-3-chloropropanediol-d5 is a stable isotope-labeled derivative of rac-1-Stearoyl-3-chloropropanediol. This compound serves as a valuable biochemical reagent in life science research, particularly for studies requiring stable isotope tracking or metabolic labeling. Its unique isotopic signature allows for enhanced detection and quantification in various biological assays, making it suitable for applications in lipid metabolism and cellular biology.
  15. Stable Isotope

    2-Deoxy-2-fluoro-D-glucose-13C is a stable isotope-labeled analog of the glucose derivative 2-Deoxy-2-fluoro-D-glucose. This compound can be utilized in metabolic studies as it is absorbed by cells, making it suitable for tracing glucose metabolism in various biological systems. Its labeling with carbon-13 allows for advanced imaging techniques and research applications, notably in understanding cancer metabolism and aiding in the detection of malignancies such as breast and gastric cancers.
  16. Stable Isotope

    5α-Cholestane-d6, a deuterium-labeled derivative of 5α-Cholestane, serves as a stable isotope standard in chemical analyses. This compound is instrumental in the synthesis of Brassinosteroids, key plant hormones that regulate growth and development. Additionally, it is utilized in research focused on skeletal muscle physiology and metabolism, enabling precise tracking of molecular interactions and pathways.
  17. Stable Isotope

    Phenylboronic acid-13C6 is a stable isotope-labeled form of phenylboronic acid, featuring six carbon-13 isotopes. This compound serves as a valuable tool in the study of biological processes, particularly in the investigation of carbohydrate interactions and Boron-based biochemistry. Its applications extend to tracing metabolic pathways and enhancing the specificity of analytical techniques in life sciences research.
  18. Stable Isotope

    (Aminomethyl)phosphonic acid-13C,15N,d2 is a stable isotope-labeled derivative of (Aminomethyl)phosphonic acid, incorporating 13C, 15N, and deuterium atoms. It serves as a phosphonate agent, commonly utilized in wastewater treatment applications. This isotopically enriched compound is valuable for studies involving environmental monitoring, metabolic tracing, and the investigation of phosphonate behavior in various chemical and biological systems.
  19. Stable Isotope

    1-Hydroxypyrene β-D-glucuronide-d9 is a deuterated stable isotope labeled derivative of 1-Hydroxypyrene β-D-glucuronide. This compound serves as a valuable biochemical reagent in metabolite profiling and pharmacokinetic studies, allowing for accurate quantification and analysis in biological samples. Its unique isotopic labeling facilitates differentiation between endogenous and administered substances, enhancing the precision of research applications in toxicology and environmental monitoring.
  20. Stable Isotope

    2-Nitrobenzaldehyde-d4 is a deuterium-labeled analog of 2-nitrobenzaldehyde, serving as a stable isotope for use in various biochemical applications. This compound is valuable in analytical chemistry and life sciences for isotopically labeled studies, including tracking metabolic pathways and mechanism of action investigations. Its unique labeling facilitates sensitive detection in mass spectrometry and other analytical techniques.
  21. Stable Isotope

    Dodecyltrimethylammonium-d9 bromide is a deuterium-labeled derivative of dodecyltrimethylammonium bromide, acting primarily as a surfactant. It interacts with DNA, influencing its mechanical properties upon binding and altering the specific binding parameters of the interaction. This reagent is useful for studies involving DNA interactions, surface chemistry, and the characterization of surfactant behavior in biochemical research applications.
  22. Stable Isotope

    5α-Cholestane-d2 is a deuterated form of 5α-Cholestane, serving as a stable isotope. This compound is crucial for the synthesis of Brassinosteroids, which play significant roles in plant physiology and growth regulation. Additionally, 5α-Cholestane-d2 is utilized in skeletal muscle research, providing insights into muscle biology and metabolism.
  23. Stable Isotope

    5-PAHSA-d9 is a deuterium-labeled derivative of 5-PAHSA, serving as a stable isotope for research applications. This compound exhibits anti-inflammatory and antidiabetic properties, linking glucose and lipid metabolism pathways. It is suitable for studies focused on metabolic regulation and the therapeutic potential of lipokines in various metabolic disorders.
  24. Stable Isotope

    Pyridine-2,5-dicarboxylic-d3 acid is a stable isotope-labeled version of 2,5-Pyridinedicarboxylic acid, enabling precise tracking and quantification in biochemical studies. This compound serves as an important biochemical reagent in various research applications, particularly in metabolic tracing and labeling experiments. Its unique deuterium labeling facilitates the investigation of biological processes and interactions in life sciences research.
  25. Stable Isotope

    2,2-Dibromomalonamide-13C3 is a stable isotope-labeled form of 2,2-Dibromomalonamide. This compound serves as a useful biochemical agent in various research applications, including metabolic studies and isotopic tracing experiments. The incorporation of the 13C label enables precise tracking of metabolic pathways and facilitates the investigation of biochemical interactions.
  26. Stable Isotope

    Ioxitalamic acid-d4 is a deuterated form of Ioxitalamic acid, serving as a stable isotope. This compound functions as a water-soluble, nephrophilic X-ray iodinated contrast agent, known for its high permeability. It is particularly useful in imaging studies and investigations involving renal function, enhancing the resolution and specificity of diagnostic procedures.
  27. Stable Isotope

    1-(Methyl-d3)-4-nitrosopiperazine is a deuterated analog of 1-Methyl-4-nitrosopiperazine, commonly used as a stable isotope. This compound serves as a valuable internal standard in analytical chemistry, particularly in the identification and quantification of potential impurities in pharmaceuticals such as sartans, non-steroidal anti-inflammatory drugs (NSAIDs), and thiazide diuretics. Its application in research ensures accuracy and reliability in monitoring nitrosamine levels in drug formulations.
  28. Stable Isotope

    Diphenylmethanol-d10 is a stable isotope-labeled form of Diphenylmethanol, serving as a biochemical reagent in life science research. This compound is utilized in various applications, including metabolic studies and tracer studies, where deuterium labeling allows for enhanced tracking and analysis of biological processes. Its chemical properties make it a valuable tool for researchers investigating the dynamics of organic compounds in biological systems.
  29. Stable Isotope

    Tetrabutylammonium-d36 bromide is a deuterated form of Tetrabutylammonium bromide, serving as a stable isotope. This compound exhibits catalytic properties in organic synthesis reactions and is utilized in separation and purification processes. Additionally, it can function as a surfactant, stabilizer, and antibacterial agent. Its utility extends to laboratory studies where it acts as an ion exchanger and solvent extractant.
  30. Stable Isotope

    2,3-Pentanedione-d5 is a deuterated stable isotope of 2,3-Pentanedione, which serves as a key intermediate in various synthetic flavoring processes. This compound is utilized in research applications related to flavor chemistry and aroma analysis, particularly in beverages, dairy products, and confections. Additionally, 2,3-Pentanedione naturally arises as a fermentation product and during the roasting of coffee beans.
  31. Stable Isotope

    9,10-Dibromoanthracene-d8 is a deuterium-labeled derivative of 9,10-Dibromoanthracene, providing a stable isotope for research applications. This compound serves as a valuable tool in life science studies, enabling investigation into biological interactions and chemical behaviors with enhanced analytical precision. Its atomic labeling facilitates tracking and quantification in various experimental settings, contributing to a more comprehensive understanding of molecular dynamics.
  32. Stable Isotope

    Benzyl 4-hydroxybenzoate-13C6 is a stable isotope-labeled variant of Benzyl 4-hydroxybenzoate, serving as a critical material in chemical research. It functions primarily as a bacteriostatic agent and preservative in various pharmaceutical formulations. As a pharmaceutical excipient, it enhances the stability, solubility, and processability of active ingredients while influencing the absorption, distribution, metabolism, and elimination (ADME) profiles of co-administered compounds. This reagent is valuable for studies involving drug formulation and metabolic tracking.
  33. Stable Isotope

    MTSSL-15N is a 15N-labeled derivative of the highly reactive thiol-specific spin label MTSSL. This compound is utilized for labeling protein thiol residues, facilitating studies on protein structure, dynamics, and protein-protein interactions. Its stable isotope labeling aids in advanced biophysical analyses and enhances the understanding of protein function and interactions in various biological contexts.
  34. Stable Isotope

    1-(2-Hydroxyethyl)piperazine-d4 is a deuterium-labeled analog of 1-(2-Hydroxyethyl)piperazine, serving as a stable isotope for various biochemical applications. This reagent is essential for isotopic labeling studies, enabling precise tracking of biological processes. Its utility extends to areas such as pharmacokinetics, metabolomics, and other life science research applications where stable isotopes play a critical role in enhancing analytical sensitivity and specificity.
  35. Stable Isotope

    Isopropylpiperazine-d7 is a deuterium-labeled derivative of Isopropylpiperazine, serving as a stable isotope for tracer studies. This compound is useful in a variety of biological and chemical research applications, including pharmacokinetics and metabolic pathway analysis. Its unique isotopic signature facilitates detailed investigations into biological processes, enabling researchers to gain insights into compound behavior in complex systems.
  36. Stable Isotope

    1,1,2-Trimethyl-1H-benz[e]indole-d6 is a stable isotope-labeled version of 1,1,2-Trimethyl-1H-benz[e]indole. This deuterated compound serves as a valuable tool in biochemical research, enabling the tracking and quantification of metabolites and reaction pathways in various biological systems. Its stable isotope labeling facilitates advanced analytical techniques, including NMR spectroscopy and mass spectrometry, making it suitable for studies in pharmacokinetics and toxicology.
  37. Stable Isotope

    Glycidyl myristate-d5 is a deuterated stable isotope of Glycidyl myristate, an ester derived from myristic acid. This reagent plays a crucial role in isotopic labeling studies, facilitating the investigation of metabolic pathways and chemical tracking in various biological systems. It is particularly useful in research applications involving lipid metabolism, drug metabolism studies, and the elucidation of enzyme kinetics. The incorporation of deuterium enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry.
  38. Stable Isotope

    TES-d15 is a deuterated form of the buffering agent TES, functioning primarily as a stable isotope in biochemical applications. It exhibits favorable properties including an optimal dissociation constant, low metal-binding capacity, and high water solubility, making it an effective hydrogen ion buffer. TES-d15 is suitable for use in various research applications, including mammalian cell culture and virology studies, facilitating enhanced accuracy in experimental outcomes.
  39. Stable Isotope

    3,3-Dimethylbutyric acid-d9 is a stable isotope variant of 3,3-Dimethylbutyric acid, a branched short-chain carboxylic acid. This compound serves as a valuable internal standard in quantitative analytical techniques such as NMR spectroscopy and mass spectrometry. Its incorporation into experimental design enhances the accuracy of metabolic studies and kinetic analyses, facilitating deeper insights into biochemical pathways.
  40. Stable Isotope

    2-Hydroxybenzonitrile-d4 is a stable isotope-labeled derivative of 2-Hydroxybenzonitrile, designed for use in various biochemical applications. This reagent serves as a valuable tool for tracing studies, enabling precise quantification of biological molecules and metabolites. Its incorporation facilitates investigations in pharmacokinetics, metabolic profiling, and environmental studies, enhancing the accuracy of results in life sciences research.
  41. Stable Isotope

    2-Butyl-4-chloro-5-formylimidazole-d3 is a deuterium-labeled analogue of 2-Butyl-4-chloro-5-formylimidazole. This stable isotope can serve as a valuable tool in biochemical studies and metabolic research, allowing for the tracing of biological processes. Its unique isotopic signature facilitates the investigation of molecular interactions and reaction mechanisms in various life science applications.
  42. Stable Isotope

    Digitoxigenin-21,23,23-d3 is a deuterium-labeled derivative of Digitoxigenin, serving as a stable isotope for research applications. This compound is primarily important for the synthesis of cardiac glycosides used in the treatment of heart failure and arrhythmias. By inhibiting the sodium-potassium ATPase pump, Digitoxigenin enhances cardiac contraction efficiency and force, making it a critical component in cardiovascular research and drug development.
  43. Stable Isotope

    Di(ethylene glycol) dimethacrylate-d8 is a deuterated form of Di(ethylene glycol) dimethacrylate, serving as a stable isotope. This compound is primarily utilized in biochemical research as a crosslinking agent, facilitating studies in polymer chemistry and material science. Its incorporation in various formulations aids in understanding the behavior and properties of polymers under different conditions, making it valuable for research applications in drug delivery, biomaterials, and surface modification.
  44. Stable Isotope

    Hexacosanoic acid methyl ester-d3 is a stable isotope-labeled analog of methyl hexacosanoate (C26:0 methyl ester-d3). This deuterium-labeled compound serves as a valuable tool in metabolic studies and tracer applications within biological research. It can be utilized in investigating lipid metabolism, fatty acid profiling, and other biochemical pathways involving long-chain fatty acids.
  45. Stable Isotope

    1-(4-Chlorobenzhydryl)piperazine-d8 is a deuterium-labeled analogue of 1-(4-Chlorobenzhydryl)piperazine, functioning as a stable isotope. This reagent can serve as a key material in mass spectrometry and tracer studies, providing insights into biological systems and chemical reactions. Its isotopic labeling enhances the precision of quantitative analyses in life science research applications.
  46. Stable Isotope

    4-Chlorobenzene-2,5,6-d3-1,3-diol is a deuterated analog of 4-Chlororesorcinol, serving as a stable isotope standard for analytical applications. Its unique labeling aids in elucidating metabolic pathways and improving analytical sensitivity in various life science research contexts. This compound is essential for studies that require isotopic tracing and quantification in biochemical assays.
  47. Stable Isotope

    Octisalate-d4 is a deuterated form of octisalate, a compound known for its ability to absorb UVB rays due to its high lipophilicity. This stable isotope is primarily utilized in analytical and environmental research applications to trace compound behavior in various formulations. Its incorporation in studies enhances understanding of sunscreen and cosmetic efficacy and metabolism.
  48. Stable Isotope

    Cyclohexane-1,3-dione-13C6 is a stable isotope labeled compound that serves as a biological material in chemical research. This 13C-labeled version of Cyclohexane-1,3-dione enables precise tracking of metabolic pathways and can be utilized in various applications involving isotope labeling techniques. It is particularly useful in studies related to organic synthesis and metabolic flux analysis in life sciences.
  49. Stable Isotope

    (S)-N-Methylpyrrolidine-2-methanol-d3 is a stable isotope-labeled variant of (S)-N-Methylpyrrolidine-2-methanol. As a deuterium-labeled compound, it serves as an important tool in metabolic studies and tracer experiments. This reagent is suitable for a variety of life science applications, including studies pertaining to biochemical pathways and interactions involving pyrrolidine derivatives.

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