Catalog No.
Product Name
Application
Product Information
Citations
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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. -
Stable Isotope
1-Heptadecanoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine-d5 sodium is a deuterated phospholipid analog that serves as a stable isotope. This reagent is utilized in metabolic studies and lipidomic analyses to trace lipid metabolism and dynamics within biological systems. The deuterium labeling enhances detection sensitivity and provides valuable insights into lipid-function relationships in various research applications. -
Stable Isotope
Perfluoro-n-tetradecanoic acid-13C2 is a stable isotope-labeled derivative of perfluoro-n-tetradecanoic acid. As a tracer compound, it is utilized in various biological research applications, including metabolism studies and environmental tracking of perfluorinated compounds. Its stable carbon isotope labeling facilitates precise quantification and tracking in complex biological systems. -
Stable Isotope
Dansyl acid-d6 is a deuterium-labeled variant of dansyl acid, utilized primarily as a stable isotope in chemical research. This compound serves as a valuable tool for tracing and quantification in mass spectrometry-based assays. Its application extends to studies involving protein labeling and interaction analysis, enhancing the understanding of biochemical pathways and molecular interactions. -
Stable Isotope
Didecyl phthalate-d4 is a deuterium-labeled derivative of didecyl phthalate, functioning as a stable isotope. This compound serves as an important internal standard in mass spectrometry and other analytical techniques, facilitating the quantitative analysis of didecyl phthalate in various biological and environmental matrices. Its use enhances the accuracy and reliability of experimental data, making it a valuable tool in chemical research and toxicology studies. -
Stable Isotope
Acipimox-d4 is a deuterium-labeled analogue of Acipimox, a compound known for its antilipolytic properties. This stable isotope effectively inhibits lipolysis, leading to reduced systemic levels of free fatty acids (FFAs) and enhanced insulin sensitivity. Acipimox-d4 is valuable in research applications focused on metabolism, lipid regulation, and diabetes studies. -
Stable Isotope
L-Thyroxine-13C9,15N is a stable isotope-labeled form of L-Thyroxine, incorporating nine carbon-13 and one nitrogen-15 atom. This compound serves as a valuable tool for metabolic studies, tracking the bioavailability and distribution of thyroid hormones in various biological systems. It is particularly useful in research applications focused on endocrinology, pharmacokinetics, and the study of thyroid function and disorders. -
Stable Isotope
4-Ethylpicolinic acid-d5 hydrochloride is a stable isotope-labeled derivative of 4-Ethylpicolinic acid. This reagent is primarily utilized in isotopic tracing studies and analytical methods, providing enhanced accuracy in quantifying metabolic pathways and chemical processes. It serves as a valuable tool for researchers investigating pharmacokinetics and toxicology within various biological systems. -
Stable Isotope
3-O-Methyl-D-glucose-13C is a stable isotope-labeled analog of 3-O-Methyl-D-glucose, featuring a carbon-13 atom in its molecular structure. This compound serves as a valuable tracer in metabolic studies, allowing researchers to investigate glucose metabolism and transport mechanisms. Its stable isotope nature enables precise quantification and tracking in various biological systems, making it an essential tool for research in cellular metabolism and drug development. -
Stable Isotope
Fmoc-Phe-OH-13C6 is a stable isotope-labeled form of Fmoc-Phe-OH, featuring six carbon-13 isotopes. This compound serves as a phenylalanine derivative, commonly utilized in the synthesis of peptide materials and for applications in mass spectrometry. Its isotopic labeling enhances the study of metabolic pathways and protein dynamics, making it valuable in various biochemical and pharmaceutical research settings. -
Stable Isotope
N-(tert-Butoxycarbonyl)aniline-13C6 is a stable isotope-labeled derivative of tert-Butyl phenylcarbamate. This compound serves as a valuable tool for tracing and quantifying biochemical pathways in various research applications, including metabolic studies and environmental analysis. Its unique isotopic signature enables precise tracking in complex biological systems. -
Stable Isotope
Undecylamine-d23 is a deuterium-labeled isotopologue of undecylamine, serving as a stable isotope for various biochemical applications. This compound is utilized in studies involving metabolic pathways, tracers in pharmacokinetics, and isotopic labeling in synthesis. Its deuterium enrichment aids in enhancing NMR and mass spectrometry analyses, making it valuable in chemical research and development. -
Stable Isotope
Clopidogrel-MP endo derivative-13C,d3 is a stable isotope-labeled variant of the Clopidogrel-MP endo derivative, featuring deuterium and carbon-13 isotopes. This compound serves as a valuable tool for metabolic studies and pharmacokinetic research, allowing for precise tracking and quantification in biological systems. Its unique isotopic labeling facilitates investigations into drug metabolism and the dynamics of clopidogrel interactions within various biological contexts. -
Stable Isotope
1-Phenylpentane-d5 is a stable isotope labeled version of 1-Phenylpentane, where five hydrogen atoms are replaced with deuterium. This compound is utilized primarily in studies requiring isotopic labeling, enabling precise tracking and quantification in chemical and biological research. Its applications include metabolic studies, tracer experiments, and understanding reaction mechanisms in organic chemistry. -
Stable Isotope
D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine-d7 is a deuterium-labeled sphingolipid analog designed for stable isotope studies. As a derivative of D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine, it serves as a valuable tool in the analysis of lipid metabolism and cellular signaling pathways. Its unique labeling allows for enhanced detection and quantification in various analytical techniques, facilitating research in glycosphingolipid biology and related metabolic processes. -
Stable Isotope
Ethyl 2-ethyl-3-oxobutanoate-d5 is a stable isotope-labeled compound of Ethyl 2-ethyl-3-oxobutanoate, commonly known as Ethyl 2-ethylacetoacetate. This deuterated reagent is primarily utilized in metabolic studies and tracer experiments to investigate biochemical pathways. Its labeling with deuterium provides a valuable tool for quantifying and tracing reactions in various biological systems. -
Stable Isotope
Pendimethalin-d5 is a deuterium-labeled derivative of Pendimethalin, an herbicide primarily targeting annual grasses and select broadleaf weeds. This compound functions by inhibiting cell division and cell elongation, effectively disrupting plant growth processes. Pendimethalin-d5 is useful in environmental and metabolic studies, allowing for precise tracking and analysis of herbicide dynamics in biological systems. -
Stable Isotope
3-Hydroxyquinoline-d6 is the deuterated form of 3-Hydroxyquinoline, serving as a stable isotope for various chemical research applications. This compound is utilized primarily in studies involving mass spectrometry and tracer studies, enabling the tracking of metabolic pathways and interactions in biological systems. Its stability and labeling enhance the accuracy of quantitative analyses of quinoline derivatives in diverse research settings. -
Stable Isotope
N-Methylacetamide-d3-1 is a deuterium-labeled derivative of N-Methylacetamide, designed as a stable isotope for quantitative studies. Its unique isotopic composition enables precise tracking in metabolic and biochemical analyses. This reagent is essential for applications in mass spectrometry and isotope labeling experiments, facilitating advanced research in various fields, such as organic chemistry and pharmacokinetics. -
Stable Isotope
O-6-Methyl-2'-deoxyguanosine-d3 is a stable isotope-labeled form of O-6-Methyl-2'-deoxyguanosine, where deuterium atoms replace hydrogen atoms. This compound serves as a valuable internal standard in analytical techniques such as mass spectrometry and isotope ratio mass spectrometry. It is commonly utilized in studies investigating the biological effects of O-6-methylation on DNA and its implications in mutagenesis and carcinogenesis. -
Stable Isotope
17:0-16:1 PG-d5 is a deuterated phosphatidylglycerol analog, providing a stable isotope label for metabolic studies. This reagent is valuable in lipidomic research, enabling tracking and quantification of phospholipid metabolism in biological systems. Its application extends to investigating cellular signaling pathways and understanding lipid-related diseases. -
Stable Isotope
2,4,4'-Trichloro-1,1'-biphenyl-13C12 is a stable isotope-labeled compound featuring carbon-13 enrichment. This reagent serves as a key tool in environmental and analytical chemistry studies, allowing for precise tracking and quantification of 2,4,4'-trichlorobiphenyl in complex mixtures. Its specific labeling enables researchers to investigate biotransformation pathways and assess the distribution of chlorinated biphenyls in ecological studies. -
Stable Isotope
Octylbenzene-d5 is a stable isotope-labeled analog of octylbenzene, featuring deuterium incorporation at five positions. This compound is primarily utilized in chemical research for tracing studies and as an internal standard in mass spectrometry. Its application in environmental analysis and studying hydrocarbon behavior enhances the understanding of complex chemical systems. -
Stable Isotope
L-carnitine: CLO4, 3-hydroxyisovaleryl-d3 is a deuterium-labeled derivative of L-carnitine designed for precise metabolic studies. This stable isotope serves as a valuable tool in bioenergetics research, facilitating the investigation of carnitine's role in fatty acid transport and metabolism within the mitochondria. Its unique labeling allows for enhanced tracking and quantification in various biochemical assays, contributing to a deeper understanding of metabolic pathways.
