Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N-Acetyl sulfadiazine-13C6 is a stable isotope-labeled derivative of N-Acetyl sulfadiazine, designed for use in metabolic and pharmacokinetic studies. This compound allows for precise tracing of sulfadiazine metabolism and distribution in biological systems, enhancing the understanding of its pharmacological properties. N-Acetyl sulfadiazine-13C6 is valuable in research applications involving drug metabolism, isotopic labeling, and pharmacodynamics. -
Stable Isotope
Phenylsilane-d3 is a deuterated analog of phenylsilane, serving as a stable isotope. This compound is primarily utilized in chemical research as a tracer in isotopic labeling studies, enabling precise tracking of chemical reactions and molecular pathways. Its unique isotopic properties make it valuable for applications in mass spectrometry and NMR spectroscopy. -
Stable Isotope
Guanosine 5'-triphosphate (GTP)-d4 ammonium salt is a deuterium-labeled derivative of guanosine 5'-triphosphate. As a stable isotope, it serves as a valuable tool for tracing and quantifying metabolic pathways in biological systems. This compound is commonly utilized in research involving RNA synthesis, signaling pathways, and assay development, contributing to enhanced understanding of cellular processes. -
Stable Isotope
2-Methylbutanal-d3 is a stable isotope-labeled compound of 2-Methylbutanal, featuring three deuterium atoms. Its primary application is in isotope labeling studies, facilitating the tracking of metabolic pathways and reaction mechanisms in chemical and biological research. This reagent is essential for studies involving mass spectrometry and NMR spectroscopy, providing greater accuracy in quantifying metabolites and reaction products. -
Stable Isotope
1-Iodooctane-d17 is a deuterium-labeled variant of 1-Iodooctane, designed for use as a stable isotope in chemical research. This reagent is utilized in various applications, including nuclear magnetic resonance (NMR) spectroscopy and studies involving isotope labeling for tracing pathways in organic synthesis. Its unique isotopic signature enables accurate detection and quantification in complex biological systems. -
Stable Isotope
(R)-2-Thioxothiazolidine-4-carboxylic acid-13C3 is a stable isotope-labeled form of (R)-2-Thioxothiazolidine-4-carboxylic acid. This compound is utilized in metabolic studies and tracer experiments to investigate thiazolidine metabolism and its biological interactions. Its stable carbon-13 isotope allows for enhanced tracking and quantification in analytical applications, facilitating research in pharmacokinetics and biochemistry. -
Stable Isotope
Rac 1-oleoyl-2-linoleoyl-3-chloropropanediol-d5 is a deuterium-labeled analog of rac 1-oleoyl-2-linoleoyl-3-chloropropanediol, functioning as a stable isotope. This compound is utilized in metabolic studies and tracer experiments to investigate lipid metabolism and related biosynthetic pathways. Its distinct isotopic labeling facilitates advanced analytical techniques such as mass spectrometry, providing insights into cellular lipid dynamics and function. -
Stable Isotope
9-Phenylanthracene-d14 is the deuterium-labeled derivative of 9-Phenylanthracene, serving as a stable isotope standard in chemical research. Its unique isotopic labeling allows for enhanced detection and quantification in various analytical techniques such as NMR and mass spectrometry. This reagent is valuable in studies involving photophysical properties and molecular interactions, facilitating a deeper understanding of polycyclic aromatic hydrocarbons in environmental and biological contexts. -
Stable Isotope
Fructose-phenylalanine-13C6 is a stable isotope-labeled form of the amino acid phenylalanine conjugated with fructose. This compound is utilized in metabolic studies, particularly in exploring carbohydrate and amino acid metabolism. It aids in tracing metabolic pathways and understanding the dynamics of fructose and phenylalanine in biological systems. -
Stable Isotope
Reduced Haloperidol-d4 is a deuterium-labeled derivative of Reduced Haloperidol, primarily serving as a stable isotope in research applications. This compound can be utilized in pharmacokinetic studies, providing insights into drug metabolism and disposition. Its stable isotopic nature allows for improved analytical quantification in biological matrices, facilitating enhanced understanding of haloperidol-related pathways and effects. -
Stable Isotope
2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile)-d12 is a stable isotope-labeled analog of Anastrozole, specifically designed for research applications. This compound serves as a useful internal standard for the quantification of Anastrozole in biological samples. Its incorporation of deuterium enhances the accuracy of mass spectrometric analyses, making it valuable for pharmacokinetic studies and drug metabolism investigations. -
Stable Isotope
(Rac)-cis-3-hydroxy glyburide-13C,d3 is a stabilized isotopic variant of (Rac)-cis-3-hydroxy glyburide, incorporating 13C and deuterium tags. This compound is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of glyburide metabolism and distribution in biological systems. Its labeling allows for enhanced analytical sensitivity and specificity in mass spectrometry applications. -
Stable Isotope
Pentaerythritol dibromide-d8 is a stable isotope-labeled compound that serves as a deuterated version of dibromoneopentyl glycol. It is primarily used in research applications requiring accurate tracking and quantification of chemical reactions, as well as studies involving metabolic pathways and labeling experiments. Its deuterium incorporation can enhance the sensitivity and resolution in various analytical techniques, making it an essential tool for chemical and biological research. -
Isotope-Labeled Compound
Benzyltrimethylsilane-d2 is an isotope-labeled compound featuring deuterium substitution at the benzyl position. This reagent serves as a useful internal standard in various spectroscopic analyses, including NMR and mass spectrometry. Its unique isotopic signature allows for the precise quantification of benzyltrimethylsilane in complex mixtures, contributing valuable insights in chemical and biochemical research applications. -
Stable Isotope
Fmoc-Asp(OtBu)-OH-13C4,15N is a stable isotope-labeled derivative of Fmoc-Asp(OtBu)-OH, featuring both 13C and 15N isotopes. This compound serves as an amine-protected form of L-aspartate, making it particularly valuable in peptide synthesis. Its incorporation of stable isotopes allows for enhanced tracking and analysis in biological studies, facilitating research in areas such as protein dynamics and metabolic tracing. This reagent is essential for advanced biochemical investigations requiring precise characterization of molecular interactions. -
Stable Isotope
9-Bromophenanthrene-d9 is a deuterium-labeled derivative of 9-bromophenanthrene, functioning as a stable isotope for research applications. This compound is utilized in traceability studies and metabolic analyses, providing insight into the fate of brominated polycyclic aromatic hydrocarbons (PAHs) in environmental and biological systems. Its unique isotopic labeling allows for enhanced sensitivity and specificity in analytical methods such as mass spectrometry. -
Stable Isotope
Nicotelline-d9 is a deuterated form of Nicotelline, serving as a stable isotope. This compound is utilized in various biological and chemical research applications, particularly in studies involving metabolic pathways and tracing experiments. Its isotopic labeling allows for precise tracking and quantification in mass spectrometry and nuclear magnetic resonance (NMR) studies, facilitating enhanced understanding of nicotine-related pharmacokinetics and mechanistic profiling. -
Stable Isotope
1,3-Dipalmitin-d62 is a deuterium-labeled derivative of 1,3-Dipalmitin, primarily used as a stable isotope in biochemical research. This compound serves as a crucial tool in studies involving lipid metabolism and fatty acid tracking. It is particularly valuable in applications requiring the analysis of glycerides and sphingolipids, contributing to a deeper understanding of cellular lipid dynamics and metabolic pathways. -
Stable Isotope
(±)15-HETE-d8 is a deuterium-labeled analog of 15-HETE, a bioactive lipid involved in various physiological processes. This stable isotope is primarily utilized in metabolic tracing studies and quantitative analysis of arachidonic acid metabolism. Its incorporation into experimental designs aids in elucidating the roles of 15-HETE in inflammation and cellular signaling pathways. -
Stable Isotope
Sulbutiamine-d14 is a deuterated form of Sulbutiamine, designed for use as a stable isotope. This compound is employed in tracing studies and metabolic research, facilitating the investigation of Sulbutiamine's pharmacokinetics and biological effects. Its deuterated labeling enhances the accuracy of analytical techniques, enabling precise quantification in complex biological matrices. -
Stable Isotope
Alogliptin impurity 7-d3 is a deuterium-labeled derivative of the dipeptidyl peptidase-4 (DPP-4) inhibitor, Alogliptin. This stable isotope is essential for pharmacokinetic studies and dynamic metabolic profiling in drug development. Its unique labeling allows for precise tracking and quantification in biological samples, facilitating research into the mechanisms of DPP-4 inhibition and aiding in the understanding of glucose metabolism. -
Stable Isotope
N-Desmethyl Tamoxifen-d5 is a deuterium-labeled derivative of N-Desmethyl Tamoxifen, designed for use as a stable isotope in chemical research. This compound serves as a valuable internal standard in analytical applications that involve mass spectrometry or other isotopic labeling techniques. It facilitates the quantification of Tamoxifen and its metabolites, aiding in pharmacokinetic studies and drug metabolism research. -
Stable Isotope
N-Desmethyl selegiline-d5 hydrochloride is a deuterium-labeled derivative of N-Desmethyl selegiline, designed as a stable isotope for advanced chemical research. This compound features an alkyne functional group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions. It is useful for applications in click chemistry, allowing for the labeling and tracking of biomolecules in various biological studies. -
Stable Isotope
Tadalafil-13C,d3 is a deuterium and carbon-13 isotopically labeled variant of Tadalafil, which primarily acts as a selective inhibitor of phosphodiesterase type 5 (PDE5). This stable isotope form is utilized in pharmacokinetic studies and metabolic research to investigate the dynamics of drug metabolism and distribution. Its labeling allows for advanced tracking and quantification in biological systems, facilitating deeper insights into the pharmacological effects of Tadalafil in various applications. -
Stable Isotope
Sec-butyl butyrate-d2 is a deuterated analog of sec-butyl butyrate, serving as a stable isotope tracer. It is primarily utilized in analytical chemistry and metabolic studies to improve the accuracy of mass spectrometry and NMR experiments. The incorporation of deuterium enhances the compound's ability to track metabolic pathways and interactions in biological systems, making it valuable for research in pharmacokinetics and toxicology. -
Stable Isotope
Silodosin β-D-glucuronide-d4 is a deuterated stable isotope of Silodosin glucuronide, designed for use in pharmacokinetic studies and metabolic research. This compound serves as a valuable internal standard for the quantification of Silodosin and its metabolites in biological samples. Its unique isotopic labeling allows for enhanced sensitivity and accuracy in mass spectrometry applications, making it an essential tool for researchers studying drug metabolism and pharmacodynamics. -
Stable Isotope
L-Carnitine(mono)-O-3-dl-hydroxypalmitoyl-d3 perchlorate is a deuterium-labeled analog of L-Carnitine(mono)-O-3-dl-hydroxypalmitoyl. This stable isotope is used primarily in metabolic studies and tracer applications, allowing for enhanced tracking of metabolic pathways involving fatty acid transport and oxidation. Its unique labeling enables researchers to gain insights into cellular energy metabolism and lipid metabolism, facilitating detailed investigations in biochemical research. -
Stable Isotope
3-Methylbut-2-ene-1-thiol-d6 is a deuterated stable isotope of 3-Methylbut-2-ene-1-thiol. This compound serves as a valuable tracer in metabolic studies and can be utilized in NMR spectroscopy for structural elucidation. Its application in research includes investigations of synthetic pathways and the analysis of complex biological systems. -
Stable Isotope
(R,S)-N-Nitroso anabasine-d4 is a deuterium-labeled derivative of 3-(1-nitrosopiperidin-2-yl)pyridine, functioning primarily as a stable isotope tracer. This compound is utilized in pharmacokinetic studies and metabolic research to investigate the effects and dynamics of nitrosamine compounds in biological systems. Its isotopic labeling enables precise tracking and quantification in various analytical applications, making it a valuable tool for researchers studying nitrogenous compounds and their biological implications. -
Stable Isotope
rac-1,2-Distearoyl-3-chloropropanediol-13C3 is a stable isotope-labeled form of rac-1,2-Distearoyl-3-chloropropanediol. This compound is utilized in various analytical applications, such as isotopic tracing in metabolic studies and lipid metabolism research. Its incorporation into experiments enables precise quantification and mechanistic insights into lipid dynamics within biological systems. -
Stable Isotope
Gamma-6Z-Dodecenolactone-d2 is a deuterated analogue of Gamma-6Z-Dodecenolactone, designed as a stable isotope for use in chemical research. This compound serves as a valuable tracer in metabolic studies, enabling precise analysis of biochemical pathways. Its labeling facilitates insights into the synthesis and degradation processes of lipids, making it an essential tool for researchers studying lipid metabolism and related biological activities. -
Stable Isotope
rel-Ritonavir-d6 is a stable isotope-labeled variant of rel-Ritonavir, an HIV protease inhibitor. This compound serves as a valuable tool for investigating HIV infection and AIDS pathogenesis. Additionally, rel-Ritonavir also exhibits inhibitory activity against SARS-CoV 3CLpro, demonstrating an IC50 value of 1.61 μM, which supports its utility in coronavirus research. -
Stable Isotope
2,4-Dibromophenol-d3 is a stable isotope-labeled compound derived from 2,4-Dibromophenol. This deuterium-labeled analog is utilized in various analytical and biochemical research applications, particularly in studies involving tracing and quantification of organic compounds. Its stable isotope properties make it an essential tool for enhancing the accuracy of mass spectrometry and NMR experiments in chemical research. -
Stable Isotope
1-Indanamine-d9 hydrochloride is a stable isotope-labeled analogue of 1-Indanamine hydrochloride. It serves as a valuable tool in biochemical research, enabling advanced studies in drug metabolism, pharmacokinetics, and human biological systems. The deuterium labeling enhances detection sensitivity and specificity in mass spectrometry and other analytical methods. This compound is primarily utilized for applications requiring precise tracking of metabolic pathways. -
Stable Isotope
Lysophosphatidylcholine C19:0-d5 is a stable isotope form of lysophosphatidylcholine characterized by a fully saturated C19 acyl chain. This compound plays a crucial role in the activation of human monocyte-derived dendritic cells, particularly in the secretion of interleukin-1 beta (IL-1β) when combined with lipopolysaccharides. Additionally, it has been observed to diminish the survival rate of these dendritic cells, making it valuable for research applications related to immune response and cell signaling. -
Stable Isotope
2-Isobutyl-3-methylpyrazine-d3 is a deuterated isotope of 2-Isobutyl-3-methylpyrazine, serving as a stable isotope label. This compound is widely utilized in studies involving metabolic pathways and tracer experiments. Its incorporation in analytical chemistry enhances the specificity and reliability of detection methods, making it crucial for research in both environmental and biological sciences. -
Stable Isotope
Diphenyl phthalate-3,4,5,6-d4 is a deuterium-labeled derivative of diphenyl phthalate, serving as a stable isotope standard in analytical chemistry. This compound is utilized in studies involving environmental monitoring, toxicology, and metabolism, allowing precise quantification and identification in complex biological matrices. Its stable isotope labeling enhances the reliability of results in various research applications, including pharmacokinetics and exposure assessment. -
Stable Isotope
Dotriacontane-d66 is a deuterium-labeled analog of dotriacontane, a long-chain alkane. This stable isotope is utilized in various chemical research applications, particularly in studies involving lipid metabolism and tracking of hydrophobic molecules. Dotriacontane-d66 is instrumental for researchers aiming to investigate molecular behavior and interactions in biological systems using isotope labeling techniques. -
Stable Isotope
trans Nonachlor-13C10 is a stable isotope-labeled compound, specifically the 13C variant of (1R,2R,3S,3aR,4R,7R,7aS)-1,2,3,4,5,6,7,8,8-Nonachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene. This reagent is valuable for studies involving environmental chemistry and metabolic tracing, providing insight into the fate and transport of chlorinated compounds in various biological systems. Its stable isotope labeling enhances detection and quantification in analytical applications, contributing to research on chemical exposure and toxicity assessments. -
Stable Isotope
1-Bromo-3-methoxybenzene-d3 is a stable isotope-labeled compound, specifically deuterated at the bromobenzene position. This reagent is primarily utilized in trace analysis and metabolic studies, providing insights into reaction mechanisms and metabolic pathways. Its use in spectroscopy and chromatography enhances the accuracy of quantitative analyses in various chemical research applications. -
Stable Isotope
N-Isopropylacrylamide-d7 is a deuterium-labeled derivative of N-Isopropylacrylamide, a compound widely utilized as a monomer in the synthesis of poly(N-isopropylacrylamide) (PNIPAM) hydrogels. This stable isotope-labeled reagent serves as a valuable tool for researchers studying polymer behaviors and gel transitions in response to temperature changes. Its incorporation in experimental designs enhances the understanding of biocompatibility and drug delivery systems involving thermoresponsive materials. -
Stable Isotope
CER9 (t18:0/26:0/18:1)-d9 is a deuterated lipid compound that serves as a stable isotope. This reagent is essential for studying lipid metabolism and dynamics in biological systems. Its unique isotopic labeling enables applications in mass spectrometry and other analytical techniques to trace lipid synthesis and degradation pathways. -
Stable Isotope
17:0-20:3 PI-d5 is a stable isotope-labeled phosphoinositol, specifically 1-heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phosphoinositol (ammonium). This compound functions as a valuable tool in lipidomic studies, enabling the tracking and quantification of phosphoinositides in cellular processes. Its use is crucial in research applications focusing on membrane dynamics, signaling pathways, and metabolic profiling. -
Stable Isotope
2-(2-Furanyl)-6-methylpyrazine-d3 is a stable isotope-labeled analog of 2-(2-Furanyl)-6-methylpyrazine. This deuterated compound is utilized in various chemical and biological research applications to trace metabolic pathways and study the behavior of pyrazine derivatives in different biological systems. Its unique labeling facilitates enhanced sensitivity and specificity in analytical techniques such as mass spectrometry. -
Stable Isotope
CER8-d9 is a deuterium-labeled stable isotope of CER8, designed for use in advanced chemical and biological research. This compound is utilized in various applications including metabolic studies, tracing experiments, and isotopic labeling to enhance sensitivity in analytical techniques. Its stable nature makes it an ideal choice for in-depth investigations into molecular interactions and pathways in biological systems. -
Stable Isotope
Prochlorperazine sulfoxide-d8 is a deuterium-labeled derivative of Prochlorperazine sulfoxide, serving as a stable isotope. This reagent can be utilized in various research applications, including pharmacokinetic studies and metabolic profiling, enabling enhanced tracking of compound metabolism and disposition in biological systems. Its isotopic labeling provides a powerful tool for investigating drug interactions and biological pathways. -
Stable Isotope
5-Pentyldihydrofuran-2(3H)-one-d4 is a deuterated form of 5-Pentyldihydrofuran-2(3H)-one, serving as a stable isotope labeled compound. This reagent is valuable for applications in mass spectrometry and NMR spectroscopy, facilitating the study of metabolic pathways and molecular dynamics in biological systems. Its use enhances the accuracy and reliability of quantitative analyses in chemical research. -
Stable Isotope
6-ECDCA-d4 is a stable isotope-labeled derivative of 6α-ethyl Cheodeoxycholic Acid. This deuterium-labeled compound serves as a valuable internal standard in metabolic studies and pharmacokinetic analysis. It is particularly useful in research applications focusing on bile acid metabolism and the physiological effects of bile acids. -
Stable Isotope
2-Ethylphenol-d2 is a deuterated analog of 2-Ethylphenol, serving as a stable isotope standard for analytical applications. Its unique isotopic labeling facilitates precise quantification in mass spectrometry and other analytical techniques. This reagent is valuable in studying environmental samples, metabolic pathways, and pharmaceutical formulations where tracking specific molecular behavior is essential. -
Stable Isotope
Guaifenesin cyclic carbonate-d5 is a deuterium-labeled derivative of Guaifenesin cyclic carbonate, serving as a stable isotope for analytical and metabolic studies. This compound is designed for use in research applications that require precise quantification of guaifenesin metabolism and pharmacokinetics. Its isotopic labeling enhances detection sensitivity in mass spectrometry and other analytical techniques, facilitating advanced investigations in chemical research and drug development.
