Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Dimethyl phthalate-d6 is a deuterated form of dimethyl phthalate, which serves as a stable isotope for various analytical applications. As a recognized endocrine disruptor and prevalent phthalate ester (PAE), dimethyl phthalate is frequently utilized as a plasticizer to enhance the flexibility of polyvinylchloride (PVC) resins. This reagent is valuable for investigating environmental contamination, metabolic studies, and the biological effects of phthalates in research contexts. -
Stable Isotope
Hydroxy Tipelukast-d6 sodium is a deuterium-labeled derivative of Hydroxy Tipelukast, serving as a stable isotope. It is primarily utilized in pharmacokinetic studies and isotopic tracing in metabolic research. This compound allows for enhanced detection sensitivity in analytical techniques, facilitating the study of drug metabolism and interactions in biological systems. -
Stable Isotope
Isovanillin-d3 is a deuterium-labeled derivative of Isovanillin, acting primarily as an aldehyde oxidase inhibitor. This compound exhibits notable antispasmodic and antidiarrheal activities, making it valuable for studies related to gut motility and digestive disorders. Its stable isotope labeling also enhances applications in metabolic and pharmacokinetic research. -
Isotope-Labeled Compound
1-Bromo-3-ethylbenzene-d5 is a deuterium-labeled derivative of 1-Bromo-3-ethylbenzene, designed as an isotope-labeled compound for use in advanced chemical research. This reagent is particularly useful in studies involving mass spectrometry and NMR spectroscopy, allowing for precise tracking and quantification in complex biological systems. It serves as a valuable tool in the investigation of reaction mechanisms and the metabolic profiling of various compounds. -
Stable Isotope
Deshydroxyethoxy Ticagrelor-d7 is a stable isotope-labeled derivative of AR-C 124910XX. This compound functions primarily as a deuterated analog, allowing for enhanced tracking and quantification in metabolic studies. It serves as a valuable tool in pharmacokinetic and pharmacodynamic research, facilitating the development and optimization of therapeutics targeting cardiovascular diseases. -
Stable Isotope
N-Desmethyl Azelastine-d4-1 is a deuterium-labeled analogue of N-Desmethyl Azelastine, acting as a stable isotope. This compound is valuable in pharmacokinetic studies and metabolic research, providing insights into the behavior of drugs within biological systems. It is particularly useful in tracing and quantifying drug metabolism and disposition in various biological matrices. -
Stable Isotope
2-Bromo-1-(4-fluorophenyl)ethanone-d4 is a deuterium-labeled derivative of 2-Bromo-1-(4-fluorophenyl)ethanone, serving as a stable isotope for research purposes. This compound is utilized in studies involving drug metabolism, pharmacokinetics, and tracer studies due to its ability to provide accurate mass spectrometric analysis. As a labeled analog, it aids in the elucidation of pathways involving brominated compounds in biochemical research. -
Stable Isotope
1-Methoxy-2-(2-methoxyethoxy)ethane-d6 is a stable isotope-labeled version of 1-Methoxy-2-(2-methoxyethoxy)ethane. This deuterium-labeled compound serves as an important internal standard in mass spectrometry and other analytical methods. It is utilized in various chemical and biological research applications requiring precise quantification and tracking of chemical reactions or pathways. -
Stable Isotope
(R)-2,3-Dihydroxypropanal-3-13C is a stable isotope-labeled form of (R)-2,3-Dihydroxypropanal, featuring a carbon-13 isotope at the C-3 position. This reagent is valuable for metabolic studies, providing insight into carbohydrate metabolism, enzymatic pathways, and metabolic flux analysis. It is especially useful in NMR spectroscopy and mass spectrometry applications, enabling researchers to trace the incorporation of carbon into metabolic intermediates. -
Stable Isotope
rac-Rotigotine-d3 methyl ether is a deuterium-labeled analogue of the dopamine agonist rotigotine, targeting dopamine D2 and D3 receptors. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic research, enabling precise tracking of rotigotine's distribution and metabolism in biological systems. Its application enhances the understanding of dopamine receptor activity and drug interactions. -
Stable Isotope
1,5-Dihydroxypentane-d10 is a stable isotope-labeled analog of 1,5-Dihydroxypentane, featuring deuterium substitutions. This compound is primarily utilized for tracer studies in metabolic and biological research, allowing for enhanced accuracy in quantification and tracking of biochemical pathways. Its distinct mass properties make it valuable in NMR spectroscopy and mass spectrometry applications, facilitating the investigation of complex biological systems and interactions. -
Stable Isotope
Silicon-30 is a stable isotope of silicon, specifically composed of 30Si-labeled metal particles. This reagent is essential for various applications in chemical research, including tracer studies and isotopic labeling in biological systems. Its unique properties facilitate in-depth analysis in fields such as materials science and environmental studies, where understanding elemental behavior is crucial. -
Stable Isotope
3,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 is a deuterated stable isotope of 3,4,5-Trichlorobiphenyl, which serves as a valuable internal standard in analytical chemistry. Its isotopic labeling enables precise quantification and tracking of biphenyl derivatives in environmental and biological studies. This compound is useful in research applications involving contaminant monitoring, toxicological assessments, and metabolic studies of chlorinated compounds. -
Stable Isotope
2-((Cyclopropyl-2,2,3,3-d4)methoxy)acetic acid is a deuterated derivative of 2-(Cyclopropylmethoxy)acetic acid, functioning as a stable isotope. This compound is primarily utilized in traceability studies and metabolic research, enabling precise tracking of metabolic pathways and interactions in biological systems. Its stable isotopic labeling is crucial for applications in pharmacokinetics and drug metabolism studies. -
Stable Isotope
(R)-2-(Methyl-d3)butanoyl chloride is a deuterated analogue of (R)-2-Methylbutanoyl chloride. This reagent features a stable isotope and is primarily used as a labeling agent in various chemical research applications. Its unique isotopic signature allows for enhanced tracking and quantification in mass spectrometry and NMR studies, making it an essential tool for researchers in organic chemistry and metabolomics. -
Stable Isotope
1-Bromoundecane-d3 is a stable isotope-labeled analogue of 1-Bromoundecane. This compound serves as a valuable internal standard in mass spectrometry and metabolic studies due to its isotopic labeling. The incorporation of deuterium enhances the precision of analytical techniques used in chemical research and can assist in tracking molecular pathways in biological systems. Its applications extend to environmental studies and the investigation of organic compounds in various matrices. -
Stable Isotope
4-Chlorobenzaldehyde-2,3,5,6-d4 is a stable isotope-labeled compound of 4-Chlorobenzaldehyde. This deuterated reagent serves as a valuable tool in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy, enabling enhanced analytical insights in various chemical and biological research applications. Its utilization aids in the investigation of reaction mechanisms, metabolic pathways, and compound interactions. -
Stable Isotope
1-Ethyl-5-hydroxypyrrolidin-2-one-d5 is a stable isotope-labeled analogue of 1-Ethyl-5-hydroxypyrrolidin-2-one, primarily utilized in mass spectrometry applications. This compound serves as an internal standard, providing accuracy and reliability in quantitative analyses of pyrrolidinone derivatives and related metabolites. Its deuterium labeling enhances detection sensitivity, making it valuable for tracer studies in metabolic and pharmacokinetic research. -
Stable Isotope
3-Benzyloxy-α-(N-butyryl)-aminopropionitrile-d3 is a deuterium-labeled stable isotope variant used in chemical research. This compound serves as a valuable internal standard in quantitative analysis, particularly in mass spectrometry applications. Its precise isotopic labeling enables trace analysis and can be beneficial for studying enzyme interactions and metabolic pathways. -
Stable Isotope
2,4,4'-Trichloro-1,1'-biphenyl-d4 is the deuterated analog of 2,4,4'-Trichloro-1,1'-biphenyl, serving as a stable isotope for various research applications. This compound is valuable in environmental studies, particularly in tracking and identifying chlorinated biphenyls in complex mixtures. It aids in analytical methods, including gas chromatography and mass spectrometry, enhancing the accuracy of results in chemical research. -
Stable Isotope
2-Ethylfuran-d5 is a deuterium-labeled derivative of 2-Ethylfuran, primarily used as a stable isotope in various chemical research applications. Its isotopic labeling facilitates studies in metabolism, environmental analysis, and tracer studies in organic synthesis. This compound can be employed in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy to investigate reaction mechanisms and molecular dynamics with enhanced accuracy. -
Stable Isotope
2-Hydroxyacetaldehyde-13C2 is a stable isotope-labeled form of 2-hydroxyacetaldehyde, featuring the carbon-13 isotope. This compound serves as a valuable tool for metabolic studies and tracer experiments in biological research. Its use in stable isotope labeling facilitates the analysis of metabolic pathways and provides insights into biochemical processes involving aldehyde metabolism. -
Stable Isotope
9H-Fluoren-2-ol-d9 is a stable isotope-labeled compound featuring deuterium at the 2-position of the fluorenol structure. This reagent is instrumental for tracing and quantifying metabolic pathways in biological research. Its use facilitates improved sensitivity and specificity in mass spectrometry, making it a valuable tool for isotopic labeling studies in pharmacokinetics and environmental chemistry. -
Stable Isotope
N-Acetyl-DL-aspartic acid-2,3,3-d3 is a deuterium-labeled stable isotope of N-Acetyl-DL-aspartic acid. This compound is used primarily as a tracer in metabolic studies and helps in the analysis of various biological pathways. Its labeling allows for precise tracking and quantification in in vivo experiments, providing valuable insights into metabolic processes involving aspartic acid derivatives. -
Stable Isotope
4-((S)-2,3-Bis(palmitoyloxy)propoxy)-2-(trimethylammonio)butanoate-d9 is a stable isotope-labeled glycerolipid. This compound serves as a valuable tool in metabolic studies and lipid research, enabling the tracking of lipid metabolism and dynamics in biological systems. Its incorporation into biological assays can enhance the understanding of lipid-related pathways and cellular processes. -
Stable Isotope
Fmoc-Ala-OH-13C3,15N is a stable isotope-labeled derivative of alanine, specifically featuring 15N and 13C isotopes. This reagent serves as a valuable tool in NMR spectroscopy and other analytical methods for studying peptide structure and dynamics. It is particularly useful in research applications involving protein labeling and tracing metabolic pathways. Fmoc-Ala-OH-13C3,15N enables researchers to gain insights into molecular interactions and mechanisms in various biological systems. -
Stable Isotope
tert-Butylamine-d9 Hydrobromide is a deuterium-labeled derivative of tert-Butylamine Hydrobromide, serving as a stable isotope reagent. This compound is instrumental in metabolic studies and isotopic labeling experiments, allowing for precise quantitative analysis in biochemical research. Its application in pharmacokinetics and drug metabolism provides valuable insights into molecular interactions and dynamics. -
Stable Isotope
Hexadecanoate-13C potassium is a stable isotope of hexadecanoate, providing a carbon-13 labeled form for precise tracking in metabolic studies. This compound is utilized in various research applications, including lipid metabolism and isotopic tracing in biological systems, enabling the exploration of fatty acid dynamics and cellular uptake. The incorporation of 13C allows for enhanced analytical differentiation using techniques such as NMR and mass spectrometry. -
Stable Isotope
Diphenyl(pyridin-2-yl)methanol-d5 hydrochloride is a stable isotope-labeled compound targeting various chemical research applications. This deuterated analog of Diphenyl(pyridin-2-yl)methanol hydrochloride is utilized in studies involving isotope labeling, aiding in the investigation of reaction mechanisms and metabolic pathways. Its stable isotopic nature enhances the accuracy of analytical techniques such as NMR and mass spectrometry.
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Stable Isotope
3-Methyloctane-d20 is a deuterated stable isotope of 3-Methyloctane, commonly utilized in various scientific research applications. This labeled compound serves as an important internal standard in mass spectrometry and can aid in tracing metabolic pathways. Its isotopic labeling enhances the accuracy of quantification in complex biological matrices, making it valuable for studies in organic chemistry and environmental analysis. -
Stable Isotope
(±)-2-Methylbutyryl chloride-d9 is a stable isotope-labeled analog of (±)-2-Methylbutyryl chloride. This compound is utilized in various synthetic pathways and serves as a useful tool in mechanistic studies. Its deuterated form enables tracking and quantification in metabolic labeling experiments, providing insights into biochemical processes. -
Stable Isotope
Benzyl acetate-d5 is a deuterium-labeled derivative of benzyl acetate, an aromatic ester that contributes a floral jasmine scent. This stable isotope is utilized primarily in studies involving fragrance compounds and in applications requiring labeled metabolites for quantitative analysis. Its presence in various botanical sources makes it valuable for research in perfumery, cosmetics, and the synthetic fragrance industry. -
Stable Isotope
3-Chlorotyrosine-13C9,15N hydrochloride is a stable isotope-labeled analog of 3-Chlorotyrosine, incorporating both 13C and 15N isotopes. This compound serves as a valuable tool for tracer studies in biochemical research, allowing for the investigation of metabolic pathways and kinetics in protein synthesis involving chlorinated amino acids. Its use in mass spectrometry and NMR studies enhances the understanding of the role of 3-Chlorotyrosine in physiological and pathological processes. -
Stable Isotope
(3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid-d4 is a deuterium-labeled analog of (3β,5α,6β)-3,5,6-Trihydroxycholan-24-oic acid, serving as a stable isotope. This reagent is valuable in metabolic studies and tracer experiments, aiding in the investigation of steroid metabolism and related biochemical pathways. Its isotopic labeling enhances the precision of analytical techniques such as mass spectrometry, allowing for detailed analysis of biological samples in research applications. -
Stable Isotope
Methyl 3,4,5-trimethoxybenzoate-d9 is a stable isotope-labeled compound that serves as a valuable tool for quantitative analyses in biological research. It is a deuterated version of Methyl 3,4,5-trimethoxybenzoate, which is synthesized from Gallic acid. This compound is primarily utilized in the synthesis of Trimethoprim (TMP) and various sulfa synergistic intermediates, making it essential for studies in pharmacology and medicinal chemistry. Its stable isotope labeling enhances the precision of metabolic tracing and analytical applications. -
Stable Isotope
9-Bromoanthracene-d9 is a deuterium-labeled derivative of 9-Bromoanthracene, serving as a stable isotope. This reagent is utilized extensively in chemical research for studies involving spectral techniques, tracing studies, and reaction mechanism investigations. Its incorporation of deuterium allows for enhanced NMR analysis and improved insight into reaction dynamics and molecular interactions. -
Stable Isotope
4-(3,6-Dimethylhept-3-yl)phenol-13C6 is a stable isotope-labeled variant of 4-(3,6-Dimethylhept-3-yl)phenol. This compound is utilized as a tracer for studying the metabolic pathways and dynamics of related phenolic compounds in biological systems. Its stable isotope nature allows for precise quantification and tracking in various research applications, including environmental fate studies and pharmacokinetics. -
Stable Isotope
cis-Tranexamic acid-13C2,15N is a stable isotope-labeled form of cis-Tranexamic acid, incorporating two carbon-13 and one nitrogen-15 atom. This reagent is essential for metabolic studies and pharmacokinetic investigations, enabling precise tracing of biochemical pathways and drug interactions in research. Its stable isotope composition allows for enhanced detection and quantification in various analytical techniques, including mass spectrometry. -
Stable Isotope
Ethylbenzene-2,3,4,5,6-d5 is a stable isotope-labeled derivative of ethylbenzene, featuring deuterium at positions 2, 3, 4, 5, and 6. This compound serves as a valuable internal standard in mass spectrometry and NMR spectroscopy, enabling precise quantification and characterization of ethylbenzene in various biochemical and environmental studies. Its deuterated form enhances sensitivity and accuracy in tracking metabolic pathways and elucidating reaction mechanisms in chemical research. -
Stable Isotope
Propan-1-amine-dd5 hydrochloride is a deuterium-labeled analogue of Propan-1-amine hydrochloride, serving as a stable isotope. This compound is essential for applications in mass spectrometry and metabolic studies, facilitating the tracing of molecular pathways and interactions in biological systems. It is particularly useful in the development of isotopic labeling techniques in pharmacokinetics and drug metabolism research. -
Stable Isotope
2-Hexadecenal-d5 is a deuterated form of 2-Hexadecenal, a long-chain fatty aldehyde that serves as a stable isotope. It is a significant metabolite derived from sphingolipid metabolism and has been implicated in various biological processes, including cytoskeletal reorganization, DNA damage response, and apoptosis. This compound is valuable for use in biochemical research and metabolic studies, providing insights into lipid metabolism and related cellular pathways. -
Stable Isotope
Rel-Saxagliptin-15N,d2 hydrochloride is a stable isotope-labeled derivative of Saxagliptin, containing deuterium and nitrogen-15 isotopes. It serves as a valuable tool in pharmacokinetic studies, enabling researchers to track and quantify the drug's metabolism and distribution in biological systems. This reagent is particularly useful in isotopic labeling studies for enhancing the understanding of Saxagliptin's interaction with target enzymes involved in glucose metabolism. -
Stable Isotope
WD-890 is a deuterium-labeled compound designed for stable isotope applications. This reagent is valuable in various scientific studies, particularly in metabolic tracing and kinetic analysis, where precision in measuring isotopic distribution is essential. Its stable isotopic nature enables enhanced detection and quantification in mass spectrometry and NMR spectroscopy, facilitating advanced research in biochemical pathways and molecular interactions. -
Isotope
Bis(2-butoxyethyl) phthalate-d4 is a deuterium-labeled derivative of Bis(2-butoxyethyl) phthalate. This isotopically enriched compound is utilized for quantitative analysis in mass spectrometry and NMR studies. It serves as a valuable internal standard in environmental and toxicological research, enabling accurate tracking and quantification of phthalate esters in various biological matrices. -
Stable Isotope
4-Ethyl-2-methoxyphenol-d5 is a stable isotope-labeled derivative of 4-Ethyl-2-methoxyphenol. This compound serves as a useful internal standard in quantitative analytical chemistry, particularly for mass spectrometry applications. Its deuterium labeling enables precise tracking of the compound's metabolic pathways and enhances accuracy in research focusing on pharmacokinetics and biochemical studies. -
Stable Isotope
Glimepiride-d4(phenylethyl-α,α,β,β-d4)(cis/trans) is a stable isotope-labeled analog of Glimepiride, a sulfonylurea that primarily targets the sulfonylurea receptor (SUR1) to enhance insulin secretion. This compound is valuable for metabolic research and pharmacokinetic studies, allowing for the tracing and quantification of Glimepiride in biological systems. Its isotopic labeling facilitates advanced analytical techniques, making it a key tool for elucidating drug metabolism and pharmacodynamics in diabetes research. -
Stable Isotope
2,6-Dimethylnaphthalene-d12 is the deuterated form of 2,6-Dimethylnaphthalene, serving as a stable isotope in analytical chemistry. It is utilized for tracing and quantifying compounds in various experimental settings, particularly in studies involving metabolic pathways and environmental monitoring. This reagent aids in enhancing the precision of mass spectrometry and NMR spectroscopy applications, facilitating detailed mechanistic insights into chemical processes. -
Stable Isotope
4-(Bromomethyl)-2,2-dimethyl-1,3-dioxolane-d5 is a stable isotope derivative of 4-(Bromomethyl)-2,2-dimethyl-1,3-dioxolane. This deuterium-labeled compound is primarily utilized in tracing studies and the investigation of reaction mechanisms in chemical and biological research. Its unique isotopic composition facilitates the study of metabolic pathways and enhances analytical sensitivity in applications such as mass spectrometry and NMR spectroscopy. -
Stable Isotope
Piperidin-3-ol-d9 is a deuterated analogue of Piperidin-3-ol, serving as a stable isotope to enhance various analytical techniques. This compound is valuable in studying drug metabolism and pharmacokinetics, allowing for precise quantification in mass spectrometry applications. Its incorporation into research enables researchers to trace metabolic pathways and validate experimental results with increased accuracy. -
Stable Isotope
1H,1H,2H,2H-Perfluorodecanesulfonic acid-13C2 sodium is a stable isotope-labeled version of 1H,1H,2H,2H-Perfluorodecanesulfonic acid sodium. This reagent is utilized in various chemical and biological research applications, particularly for tracking and quantifying perfluorinated compounds in environmental studies. Its isotopic labeling facilitates advanced analytical techniques such as mass spectrometry, enabling detailed investigations into the behavior and metabolism of these compounds in complex biological matrices.
