Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
N-Arachidonoyl-L-serine-d8 is a deuterated stable isotope of the bioactive lipid N-arachidonoyl-L-serine, which serves as an important modulator in various signaling pathways. This compound is commonly used in research involving lipid metabolism, endocannabinoid signaling, and the study of serine-derived bioactive lipids. Its isotopic labeling allows for precise tracking in metabolic studies and enhances the resolution of analytical techniques such as mass spectrometry. -
Isotope-Labeled Compound
1,4-Diphenylbutane-d4 is a deuterium-labeled variant of 1,4-Diphenylbutane, serving as an isotope-labeled compound. This reagent is primarily utilized in pharmacokinetic studies and metabolic research to trace the metabolic pathways of related compounds. Its use in NMR spectroscopy and mass spectrometry allows for enhanced resolution in analyzing chemical interactions and behavioral studies of butane derivatives. -
Stable Isotope
DMABA-d6 NHS ester is a deuterium-labeled derivative of DMABA featuring an N-hydroxysuccinimide (NHS) ester group. This stable isotope-labeled reagent is primarily utilized in labeling applications for mass spectrometry and other analytical techniques. Its high stability and specificity make it ideal for tracking and quantifying biomolecules in various biochemical research contexts. -
Stable Isotope
3,3′,4,5′-Tetrachloro biphenyl-13C12 is a stable isotope-labeled derivative of 3,3',4,5'-Tetrachloro-1,1'-biphenyl. This compound is utilized in environmental studies to trace and quantify the presence and behavior of polychlorinated biphenyls (PCBs) in ecological systems. Its labeled form enhances detection sensitivity in analytical methods, making it a valuable tool for bioremediation research and studies on persistent organic pollutants. -
Isotope-Labeled Compound
4-Methylbiphenyl-d3 is an isotope-labeled compound that serves as a deuterated variant of 4-Methylbiphenyl, a known endogenous metabolite. This reagent is primarily utilized in studies involving metabolic pathways and tracing experiments. Its deuterium labeling allows for enhanced analytical sensitivity in mass spectrometry, making it an essential tool for researchers investigating biochemical processes and compound interactions in biological systems. -
Stable Isotope
3,4-Dimethyl-2-pentylfuran-d4 is a deuterated stable isotope of 3,4-Dimethyl-2-pentylfuran, specifically designed for use in advanced analytical techniques. Its unique isotopic labeling allows for enhanced sensitivity and specificity in mass spectrometry and NMR studies. This reagent is valuable for tracing studies, metabolic profiling, and other applications in chemical research and biochemistry. -
Stable Isotope
9-PAHSA-d4 is a deuterated analogue of 9-palmitoleoyl-2-hydroxy-3-phosphatidic acid (9-PAHSA). This stable isotope-labeled compound is valuable for quantitative studies in lipid metabolism and signaling pathways. Researchers can use 9-PAHSA-d4 to trace metabolic pathways and assess physiological processes involving bioactive lipids in various biological systems. -
Isotope-Labeled Compound
1,2-Diphenylethane-d4 is an isotope-labeled compound used primarily as an internal standard in mass spectrometry and NMR applications. This deuterium-labeled analog of Bibenzyl enables accurate quantification and structural elucidation in various chemical analyses. Its incorporation into research studies aids in investigating reaction mechanisms and the dynamics of organic compounds in complex mixtures. -
Stable Isotope
9-Bromo-10-phenylanthracene-d13 is a stable isotope-labeled compound designed for use in analytical chemistry and biological research. This deuterated analog retains the structural characteristics of 9-Bromo-10-phenylanthracene while providing unique mass spectrometric properties for enhanced detection and quantification. Its applications include tracing studies in metabolic pathways and providing insights into molecular interactions in diverse biological systems. -
Stable Isotope
2,2',3,4',5,5',6-Heptachloro-4-biphenylol-13C12 is a stable isotope-labeled compound, specifically the 13C variant of 2,2',3,4',5,5',6-Heptachloro-[1,1'-biphenyl]-4-ol. This reagent serves as a valuable tool in chemical research, particularly in studies involving environmental fate, biotransformation, and metabolism of halogenated biphenyls. Its stable isotope labeling facilitates advanced analytical techniques, including mass spectrometry and nuclear magnetic resonance, enabling precise tracking of compound behavior in biological and environmental systems. -
Stable Isotope
N-Acetyl-S-ethyl-L-cysteine-d5 is a stable isotope-labeled analog of N-Acetyl-S-ethyl-L-cysteine. This compound serves as a useful internal standard in quantitative analytical techniques, such as mass spectrometry. Its incorporation in research can enhance the precision of metabolic studies and pharmacokinetic evaluations involving thiol-containing compounds. N-Acetyl-S-ethyl-L-cysteine-d5 is vital for investigations in drug metabolism and biomarker validation. -
Stable Isotope
4-Bromo-1,1'-biphenyl-d9 is a stable isotope-labeled compound of 4-bromo-1,1'-biphenyl. This deuterated compound is widely utilized in chemical research to enhance analytical techniques such as NMR spectroscopy and mass spectrometry. Its distinct isotopic signature allows for precise tracking in complex biological systems, making it valuable for studies involving molecular interactions and metabolism. -
Stable Isotope
2,2′,3,3′,5,5′,6-Heptachloro biphenyl-13C12 is a stable isotope-labeled compound of 2,2',3,3',5,5',6-Heptachloro-1,1'-biphenyl. Its stable carbon-13 isotope enables precise tracking and quantification in various biochemical analyses. This reagent is particularly useful for environmental studies, toxicology research, and metabolic tracing applications involving chlorinated biphenyls. -
Stable Isotope
Octan-2-one-d5 is a deuterated stable isotope of octan-2-one, commonly utilized in chemical research and analysis. This compound serves as a valuable internal standard in mass spectrometry and NMR spectroscopy, enabling precise quantification and structural elucidation of various organic compounds. Its unique isotopic label facilitates studies in reaction mechanisms, metabolic pathways, and tracing experiments in lipid research. -
Stable Isotope
Fmoc-Asn(Trt)-OH-13C4,15N2 is a stable isotope-labeled derivative of Fmoc-Asn(Trt)-OH, containing 15N and 13C isotopes. This reagent is essential for applications in peptide synthesis, especially in Fmoc-based solid-phase methodologies. The incorporation of stable isotopes enhances tracking and identification in biochemical studies, making it a valuable tool for life science research and studies involving metabolic labeling and molecular structure elucidation. -
Stable Isotope
(E/Z)-4-Hydroxy Toremifene-d6 is a stable isotope-labeled derivative of (E/Z)-4-Hydroxy Toremifene, designed for use in advanced biochemical research. Its stable isotope composition enhances tracking and analysis in metabolic studies. This reagent is particularly useful in pharmacokinetic and drug metabolism investigations involving estrogen receptor modulators. -
Stable Isotope
Methionol-d3 is a deuterated form of methionol, serving as a stable isotope. It is primarily utilized in various analytical applications, including mass spectrometry and NMR spectroscopy, to study metabolic processes and trace biological pathways. Its stable isotopic nature makes it ideal for precise quantification and tracking of methionol in complex biological systems, facilitating research in metabolism and bioenergetics. -
Stable Isotope
Myristoyl-L-carnitine-14,14,14-d3 (chloride) is a stable isotope-labeled derivative of myristoyl-L-carnitine, a key player in the β-oxidation of long-chain fatty acids. This reagent is primarily utilized in metabolic studies and tracer experiments to elucidate the pathways of fatty acid metabolism in human physiology. Its deuterium labeling allows for enhanced tracking of metabolic processes, making it valuable in biochemical and pharmacological research. -
Isotope-Labeled Compound
Diphenyl ether-d4 is a deuterated analogue of diphenyl ether, serving as an isotope-labeled compound. This reagent is valuable in biological and organic chemistry research, providing a tool for tracking and quantifying reactions in metabolic studies. Its unique isotopic labeling allows for enhanced analysis in various applications, including pharmacokinetics and environmental studies. -
Stable Isotope
Boc-L-Ala-OH-d4 is a deuterium-labeled derivative of Boc-L-alanine. This stable isotope-labeled compound is utilized in quantitative mass spectrometry and NMR studies to trace metabolic pathways and analyze protein interactions. Its incorporation of deuterium allows researchers to conduct precise investigations in various biological and chemical research applications, enhancing the accuracy of experimental results. -
Isotope-Labeled Compound
4-tert-Octylphenol-13C6 is an isotope-labeled compound featuring a stable carbon-13 isotopic enrichment of Octylphenol. This reagent is primarily utilized in various biological and environmental research applications, particularly in tracing studies and analyzing metabolic pathways. It provides valuable insights into the behavior and distribution of octylphenol in biological systems and helps in understanding its ecological impact. -
Stable Isotope
2-(4-Hydroxyphenyl)-L-glycine-d2 is a deuterium-labeled derivative of 2-(4-Hydroxyphenyl)-L-glycine, serving as a stable isotope. This compound is utilized in various biochemical studies and analytical applications, particularly for tracing and quantifying metabolic pathways in research. Its isotopic labeling enhances experimental precision in mass spectrometry and NMR spectroscopy, making it valuable in investigations of biochemical interactions and enzymatic processes. -
Stable Isotope
4-Aminobiphenyl-d9 is a deuterated form of 4-Aminobiphenyl, serving as a stable isotope for various biochemical applications. This compound is utilized primarily in studies involving drug metabolism, environmental monitoring, and tracer studies due to its ability to provide precise analytical insights without influencing biological systems. Its labeling with deuterium enhances detection sensitivity in mass spectrometry and other analytical techniques, making it a valuable tool for researchers in chemical biology and toxicology. -
Stable Isotope
N'-(4-Aminophenyl)-N,N-dimethylacetimidamide-d6 is a deuterated derivative of N'-(4-Aminophenyl)-N,N-dimethylacetimidamide, featuring a stable isotope label. This compound can be utilized in mass spectrometry and nuclear magnetic resonance (NMR) studies to trace metabolic pathways and enhance the sensitivity of analytical techniques. Its incorporation of deuterium makes it ideal for applications requiring isotopic labeling, particularly in pharmacokinetic and bioanalytical research. -
Isotope-Labeled Compounds
Cilnidipine-d3 is a deuterium-labeled derivative of Cilnidipine, primarily acting as a calcium channel blocker. This isotope-labeled compound is valuable for research applications involving pharmacokinetic studies and metabolic profiling. Its use enhances the understanding of Cilnidipine's pharmacological effects and its interactions within biological systems. -
Stable Isotope
1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene-13C12 is a stable isotope-labeled compound featuring a 13C carbon isotope in its structure. This reagent is primarily used in isotope-labeling studies, providing insights into metabolic pathways and molecular interactions. Its unique brominated phenoxy group makes it suitable for various biological assays and research applications in chemical biology and environmental studies. -
Stable Isotope
1,2,3,4,5,6,7-Heptachloro naphthalene-13C10 is a stable isotope-labeled compound, specifically 13C-labeled 1,2,3,4,5,6,7-Heptachloronaphthalene. This reagent serves as a valuable tool in various chemical research applications, particularly in studies involving environmental chemistry and analytical methods such as mass spectrometry. Its isotopic labeling allows for precise tracking and analysis in different biological and chemical contexts, facilitating advancements in related research fields. -
Stable Isotope
9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole)-d16 is a stable isotope-labeled compound designed for use in chemical research. This deuterium-labeled analog enhances analytical sensitivity and specificity in nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry applications. Its unique structure facilitates investigations into the biological activity of triazine and carbazole derivatives, making it suitable for studies in medicinal chemistry and pharmacology. -
Stable Isotope
Hydroxy Ebastine-d5 is a deuterium-labeled derivative of Hydroxy Ebastine, a known antihistamine. This stable isotope label facilitates the investigation of pharmacokinetics and metabolic pathways of Hydroxy Ebastine in biological systems. It is particularly useful in tracing and quantifying drug metabolism in various research applications, including drug development and clinical pharmacology studies. -
Stable Isotope
Oxidized 18:2 cholesterol-d7 is a deuterium-labeled derivative of oxidized 18:2 cholesterol. This stable isotope is primarily utilized in metabolic studies and lipid metabolism research. It serves as a valuable tracer for investigating the role of oxidized lipids in various biological processes, enabling insights into disease mechanisms and potential therapeutic targets. -
Stable Isotope
5-PAHSA-d31 is a deuterium-labeled derivative of 5-PAHSA, serving as a stable isotope reference standard. Its primary mechanism involves the modulation of lipid metabolism and inflammation pathways. This reagent is essential for accurate quantification in analytical studies, particularly in mass spectrometry for lipidomic research, allowing for enhanced tracking and understanding of metabolic profiles in biological samples. -
Stable Isotope
3,5-Dimethyl-2E-(propenyl)pyrazine-d3 is a deuterated form of 3,5-Dimethyl-2E-(propenyl)pyrazine, serving as a stable isotope labeled compound. This reagent is utilized in various analytical applications, including mass spectrometry, to improve the sensitivity and accuracy of detection in complex biological matrices. It is particularly valuable in metabolic studies and tracking the fate of molecules in biochemical research. -
Stable Isotope
3-Epi-Calcifediol-d3 is a deuterium-labeled stable isotope of 3-Epi-25-Hydroxyvitamin D3. This compound serves as a valuable internal standard in mass spectrometry-based quantification of vitamin D metabolites. It supports research applications in vitamin D metabolism and endocrine function studies, enabling precise measurement of vitamin D levels in biological samples. -
Stable Isotope
Tandospirone Acid Metabolite-d6 is a deuterium-labeled stable isotope derived from Tandospirone Acid Metabolite. This compound is utilized in pharmacokinetic studies and metabolic research, aiding in the investigation of drug metabolism and disposition. Its deuterium labeling enhances detection sensitivity and accuracy in analytical applications, making it a valuable tool for researchers studying psychotropic medications and their metabolic pathways. -
Stable Isotope
Erlotinib-d8 is a deuterium-labeled variant of Erlotinib, a potent and selective inhibitor of the epidermal growth factor receptor (EGFR) tyrosine kinase, exhibiting an IC50 of 2 nM for human EGFR. This compound effectively reduces EGFR autophosphorylation in intact tumor cells, demonstrating an IC50 of 20 nM. Erlotinib-d8 is suited for applications in stable isotope labeling studies and can function as a click chemistry reagent, containing an alkyne group that participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. -
Stable Isotope
Bisphenol P-d16 is a deuterium-labeled derivative of α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, serving as a stable isotope for various research applications. This reagent is primarily utilized in studies investigating the metabolic pathways, environmental fate, and toxicological effects of bisphenol analogs. Its isotopic labeling provides a valuable tool for tracing biological processes and enhancing analytical precision in chemical and biological research. -
Stable Isotope
N-Acetyl-S-(2-carboxyethyl)-L-cysteine-d3 is a stable isotope-labeled form of N-Acetyl-S-(2-carboxyethyl)-L-cysteine, featuring three deuterium atoms for enhanced tracing capabilities. This compound is widely used in metabolic studies and pharmacokinetic research to explore the fate of thiol compounds in biological systems. Its stable label allows for precise quantification and analysis in diverse applications, including mass spectrometry and isotope dilution assays. -
Stable Isotope
4,4′-Dibromo diphenyl ether-13C12 is a stable isotope-labeled compound, specifically the 13C-labeled variant of 4,4'-Oxybis(bromobenzene). This reagent is utilized in biological and chemical research for isotopic tracing and elucidation of metabolic pathways. Its incorporation of carbon-13 allows for enhanced NMR and mass spectrometry analysis, aiding in various studies including environmental contaminant tracking and synthetic research involving brominated aromatic compounds. -
Stable Isotope
2-Amino-4-methoxy-6-methyl-1,3,5-triazine-d3 is a deuterium-labeled derivative of 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, serving as a stable isotope for various research applications. This compound is essential for studies involving metabolic labeling, tracer studies, and analytical chemistry. Its unique isotopic properties enable precise quantification and tracking of biological molecules in complex biological systems. -
Stable Isotope
22:0 Lyso-PC-d4 is a deuterium-labeled analog of 22:0 Lyso-PC, designed for use as a stable isotope in biochemical research. This compound facilitates the quantification of lipid metabolism and dynamics in biological samples through advanced analytical techniques such as mass spectrometry. It is applicable in studies focused on phospholipid signaling pathways and membrane biology, allowing for enhanced understanding of cellular functions and metabolic processes. -
Stable Isotope
9-Bromo-10-(2-naphthyl)anthracene-d15 is a deuterated stable isotope of 9-Bromo-10-(2-naphthyl)anthracene, designed for applications requiring isotopically labeled compounds. This component serves as a valuable tool in research related to photophysical properties, molecular interactions, and chemical kinetics. Its isotopic labeling allows for enhanced detection and quantification methods in various analytical techniques, including NMR spectroscopy and mass spectrometry. -
Stable Isotope
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol-d31 ammonium is a deuterium-labeled phosphoinositol derivative, specifically modified to enhance stability in isotopic labeling studies. This compound is employed in the investigation of phospholipid dynamics, membrane interactions, and cellular signaling pathways. Its unique isotopic labeling facilitates quantitative analysis in mass spectrometry and other biochemical assays, making it a valuable reagent for researchers studying lipid metabolism and related health disorders. -
Isotope-Labeled Compound
4-Methoxy-N,N-dimethylaniline-d2 is an isotope-labeled compound that serves as a useful tool for quantitative analysis in chemical and biological research. It retains the structural properties of 4-Methoxy-N,N-dimethylaniline, offering enhanced traceability through deuterium labeling. This compound is particularly applicable in mass spectrometry and metabolic studies, enabling precise monitoring of metabolic pathways and interactions in various biological systems. -
Stable Isotope
Menaquinone Epoxide-d7 is a deuterium-labeled derivative of Menaquinone 4 2,3-Epoxide, functioning as a stable isotope. This compound is valuable for studying vitamin K metabolism and its biological implications in various metabolic pathways. It is utilized in isotopic labeling experiments and quantitative analysis in biochemical research. -
Stable Isotope
PtdIns-(1-palmitoyl-d9, 2-palmitoyl) sodium salt is a stable isotope-labeled phosphatidylinositol compound. This reagent features deuterium-labeled palmitoyl chains, allowing for enhanced tracking in metabolic studies and lipidomics. Its applications include investigating cellular signaling pathways and membrane dynamics, providing insights into lipid metabolism and function. -
Stable Isotope
(Rac)-2-Aminobutyric acid-d3 is a stable isotope-labeled derivative of (Rac)-2-Aminobutyric acid, featuring three deuterium atoms. This compound is utilized in quantitative studies involving metabolic pathways, trace analysis, and isotopic dilution methods. Its application in tracer experiments aids researchers in understanding the role of amino acids in biological systems and metabolic processes. -
Stable Isotope
Furfuryl-d5 alcohol is a deuterium-labeled derivative of Furfuryl alcohol, serving as a stable isotope reagent. This compound is primarily utilized in mass spectrometry and metabolic studies, facilitating the investigation of metabolic pathways and tracing specific biological processes. Its unique isotopic labeling enhances the accuracy of quantitative analyses in chemical research applications. -
Stable Isotope
DL-Valine-d2 is a deuterium-labeled isotopic form of the amino acid DL-Valine. It serves as a stable isotope tracer in metabolic studies, allowing for improved tracking of valine metabolism and incorporation in biological systems. This reagent is valuable for researchers investigating amino acid dynamics, protein synthesis, and related metabolic pathways. -
Stable Isotope
22:0 Lyso PC-13C6 is a stable isotope-labeled phospholipid, featuring both 13C and deuterium isotopes. This compound serves as a valuable tool for metabolic studies and tracer experiments, allowing for precise tracking of lipid metabolism and phospholipid dynamics within biological systems. Its application is particularly relevant in research involving lipid signaling and cell membrane structure investigation. -
Stable Isotope
Anagrelide-13C3 is a stable isotope-labeled derivative of Anagrelide. This compound serves as a valuable tracer for metabolic studies and pharmacokinetic analyses, allowing researchers to track the distribution and metabolism of Anagrelide in various biological systems. Its stable carbon isotope labeling enhances the sensitivity and accuracy of analytical techniques commonly used in life science research.
