Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
1-Heptanol-d7 is a deuterium-labeled derivative of 1-heptanol. As a stable isotope, it serves as a valuable internal standard in mass spectrometry and other analytical applications, facilitating accurate quantification and tracing of organic compounds. This reagent is particularly useful in metabolic studies and environmental monitoring, aiding researchers in understanding complex biological processes and chemical behaviors. -
Stable Isotope
2,5-Dioxopyrrolidin-1-yl nicotinate-13C6,d4 is a stable isotope-labeled compound featuring deuterium and carbon-13 substitutions. This reagent is designed for use in metabolic tracing, kinetics studies, and analytical applications in chemical research. Its isotopic labeling allows for enhanced detection and quantification in various biological systems, facilitating insights into metabolic pathways and compound interactions. -
Stable Isotope
2-Ethylphenol-d10 is a stable isotope-labeled compound of 2-Ethylphenol, featuring deuterium substitution at ten positions. It serves as a valuable internal standard in mass spectrometry, enabling precise quantification of 2-Ethylphenol in complex biological matrices. This reagent is essential for environmental analysis, metabolic studies, and tracing pathways of phenolic compounds in various biochemical research applications. -
Stable Isotope
2,4,5-Trichlorophenol-13C6 is a stable isotope-labeled form of 2,4,5-Trichlorophenol, featuring six carbon-13 atoms. This compound can be utilized as a tracer in various biological and environmental studies, allowing for the tracking of metabolic pathways and the investigation of chlorophenol degradation. It serves as a valuable tool in research applications involving toxicity studies, environmental monitoring, and biochemical assays. -
Stable Isotope
Trioctylamine-d6 is a deuterium-labeled variant of Trioctylamine, serving as a stable isotope used in various chemical and biological research applications. Its stable isotopic labeling allows for enhanced mass spectrometry analysis and tracking of molecular interactions in complex mixtures. Trioctylamine-d6 is particularly useful in studies involving solvent extraction and phase separation processes in organic and analytical chemistry. -
Stable Isotope
2-(Methylamino)acetic acid-d5 hydrochloride is a deuterium-labeled derivative of 2-(Methylamino)acetic acid, functioning as a stable isotope. This compound is primarily utilized in analytical studies, particularly in isotope labeling experiments and metabolic tracking in biological research. Its incorporation aids in the investigation of metabolic pathways and molecular interactions involving methylamino compounds. -
Stable Isotope
2,2′,3,4,4′,6-Hexabromo diphenyl ether-13C12 is a stable isotope-labeled compound used as a tracer in various chemical research applications. Its stable carbon-13 isotopic labeling allows for precise tracking in metabolic studies and environmental analyses. This compound is essential for investigating the behavior and distribution of brominated flame retardants in biological and ecological systems. -
Stable Isotope
17:0-22:4 PE-d5 is a deuterium-labeled phosphatidylethanolamine (PE) that serves as a stable isotope for various analytical applications. Its unique labeling allows for enhanced tracking and quantification in lipid metabolism studies, aiding researchers in deciphering metabolic pathways and cellular processes. This reagent is particularly useful in mass spectrometry and lipidomics research, contributing to a better understanding of membrane dynamics and signaling pathways. -
Stable Isotope
8-Nitro-1-pyrenol-d8 is a deuterated derivative of 8-Nitro-1-pyrenol, serving as a stable isotope labeled compound for research applications. This reagent is primarily used in analytical chemistry for tracking and quantifying 8-Nitro-1-pyrenol in complex biological systems. It facilitates the study of nitro-polycyclic aromatic hydrocarbons' metabolic pathways and biological interactions, providing essential insights into their role in environmental and health-related research. -
Stable Isotope
1-Bromohexadecane-16,16,16-d3 is a deuterated derivative of 1-bromohexadecane, serving as a stable isotope labeling reagent. This compound is utilized in various research applications, including metabolic studies and tracer experiments in organic synthesis. Its isotopic labeling allows for precise tracking of molecular interactions and pathways in biological systems. -
Stable Isotope
2-Methoxynaphthalene-d7 is a stable isotope-labeled derivative of 2-Methoxynaphthalene, featuring seven deuterium atoms. This compound serves as a valuable internal standard in quantitative mass spectrometry and isotope labeling studies. Its applications include tracking metabolic pathways and enhancing the accuracy of analytical methods in chemical and biological research. -
Stable Isotope
1-Bromotridecane-d27 is a deuterated form of 1-Bromotridecane, a stable isotope compound. This reagent serves as a valuable tool in various research applications, particularly in studies involving tracer techniques, NMR spectroscopy, and mass spectrometry. The incorporation of deuterium facilitates improved analytical precision in tracking molecular behavior and dynamics in complex biological systems. -
Stable Isotope
(±)-1-Hexadecanoyl-3-chloropropane-dd5-diol is a stable isotope-labeled variant of (±)-1-Hexadecanoyl-3-chloropropane-diol. This compound serves as a valuable tool in mass spectrometry and tracer studies, enabling researchers to track metabolic pathways and study lipid metabolism. Its deuterium labeling enhances the analytical sensitivity and specificity for identifying and quantifying biological molecules in complex samples. -
Stable Isotope
1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone-d3 is a deuterium-labeled compound used primarily as a stable isotope in biological research. This reagent serves as a valuable internal standard for mass spectrometry applications, aiding in the quantification and detection of various biomolecules. Its isotopic labeling enhances analytical precision and allows for improved characterization of complex mixtures in biochemical studies. -
Stable Isotope
5-Hydroxysaxagliptin-13C,d2 trifluoroacetate is a stable isotope-labeled analog of 5-Hydroxysaxagliptin, featuring incorporation of carbon-13 and deuterium isotopes. This compound is primarily utilized in tracing studies and metabolic research, enabling the investigation of saxagliptin metabolism and pharmacokinetics in biological systems. Its isotopic labeling enhances analytical sensitivity in techniques such as mass spectrometry, making it a valuable tool for studies in drug metabolism and pharmacodynamics. -
Stable Isotope
N,N-Diethylbenzamide-d5 is a deuterium-labeled analog of N,N-Diethylbenzamide, functioning as a stable isotope tracer. This compound is utilized in various research applications, including metabolic studies and pharmacokinetic assessments. Its isotopic labeling allows for enhanced analytical sensitivity and precision in tracking biological pathways and reactions involving benzamide derivatives. -
Stable Isotope
Tri-O-acetyl-D-glucal-13C is a stable isotope-labeled derivative of 3,4,6-Tri-O-acetyl-D-glucal. This compound serves as a valuable tool for studying carbohydrate metabolism and the dynamics of glycosylation processes in biological systems. Its stable carbon isotope labeling provides enhanced tracking capabilities in various analytical applications, including mass spectrometry and NMR spectroscopy, facilitating detailed investigation of cellular pathways and compound interactions. -
Stable Isotope
1-Heptadecanoyl-2-eicosatrienoyl-sn-glycero-3-phospho-L-serine-d5 sodium is a stable isotope-labeled phospholipid, useful for quantitative analysis in biological systems. This compound retains the structural characteristics of its non-labeled counterpart while offering enhanced detection capabilities in mass spectrometry and other analytical techniques. It is particularly valuable in lipid metabolism studies, cellular signaling research, and the investigation of membrane dynamics. -
Stable Isotope
N-Methylpropan-2-amine hydrochloride-d7 is a deuterium-labeled analog of N-Methylpropan-2-amine hydrochloride, providing a stable isotope for various research applications. This compound is primarily used in quantitative studies involving mass spectrometry, enabling precise tracking and quantification of metabolites in biochemical pathways. Its incorporation into experimental designs aids in the elucidation of metabolic processes and pharmacokinetics in complex biological systems. -
Stable Isotope
2,6-Di-(tert-butyl)-4-methoxyphenol-3,5-d20 is a deuterium-labeled derivative of 2,6-Di-tert-butyl-4-methoxyphenol. This stable isotope is primarily utilized in studies requiring isotopic labeling for tracking and modeling metabolic pathways. Its structure enables its application in various fields, including pharmacokinetics and environmental studies, providing insights into compound behavior and interactions in biological systems. -
Stable Isotope
Phenol rutinoside-d5 is a deuterated stable isotope compound, specifically (2S,3R,4R,5R,6R)-2-Methyl-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol. This compound is utilized in quantitative analysis and tracer studies, providing insights into metabolic pathways and molecular interactions. Its stable isotope labeling allows for accurate tracking and quantification in various biochemical assays and research applications. -
Stable Isotope
17:0-20:3 PI-d5 ammonium is a stable isotope-labeled phosphatidylinositol (PI) compound, featuring deuterium enrichment. This reagent is utilized in metabolic studies and lipidomics research to track and quantify phospholipid metabolism and dynamics in biological systems. Its isotopic labeling allows for precise mass spectrometry analyses, facilitating the investigation of cellular signaling pathways and membrane biology. -
Stable Isotope
Glycidyl Palmitate-d5 is a deuterium-labeled derivative of Glycidyl Palmitate, functioning primarily as a stable isotope marker. It is utilized in metabolic studies and tracer experiments to investigate lipid metabolism and biochemistry. This compound enables precise tracking of biochemical pathways in experimental systems, enhancing the understanding of metabolic processes involving palmitate-derived compounds. -
Stable Isotope
Cyclopropylcarboxylic acid-d1 is a stable isotope-labeled form of Cyclopropane-1-carboxylic Acid, featuring deuterium substitution at the alpha position. This compound serves as a valuable tool in various chemical and biological research applications, including metabolic studies and tracer experiments. Its unique isotopic signature facilitates precise tracking and analysis in mass spectrometry and nuclear magnetic resonance (NMR) studies, enhancing the understanding of compound behavior in biological systems. -
Stable Isotope
Cetylamine-d33 is a deuterium-labeled derivative of cetylamine, designed for use as a stable isotope in chemical research. As a long-chain primary amine, it serves as a valuable tool in the study of lipid metabolism and can assist in tracing metabolic pathways in biological systems. Its unique isotopic labeling allows for enhanced analytical techniques such as mass spectrometry, enabling precise quantification and structural analysis in various biological applications. -
Stable Isotope
1-Benzoylpiperazine-d8 is a deuterium-labeled derivative of 1-Benzoylpiperazine, serving as a stable isotope for various analytical applications. Its primary mechanism involves the interaction with central nervous system receptors, making it a valuable tool for pharmacokinetic studies and metabolic profiling in chemical research. This reagent is particularly useful in mass spectrometry techniques, providing enhanced sensitivity and precision in the quantification of benzoylpiperazine and its metabolites. -
Stable Isotope
Dexketoprofen-d3 (trometamol) is a deuterium-labeled form of the nonsteroidal anti-inflammatory drug (NSAID) Dexketoprofen. This stable isotope is utilized in metabolic studies and pharmacokinetic research to trace and analyze drug absorption, distribution, metabolism, and excretion in biological systems. Its deuterium labeling allows for enhanced detection and quantification in various analytical techniques. -
Stable Isotope
Boc-L-Ala-OH-15N is a stable isotope-labeled derivative of Boc-L-Alanine, featuring nitrogen-15 (15N) isotopic labeling. This compound is utilized in various applications, primarily in protein synthesis and metabolic studies that require tracking of nitrogen in biochemical pathways. Its incorporation into peptides allows for NMR and mass spectrometry analyses, facilitating in-depth research in protein dynamics and structure elucidation. -
Stable Isotope
1,3-17:0 DG-d5 is a deuterium-labeled glycerolipid that serves as a stable isotope for metabolic studies. This compound is utilized in tracer experiments to investigate lipid metabolism and dynamics in biological systems. Its deuterium labeling allows for enhanced tracking and quantification in mass spectrometry applications, making it valuable for research in cellular signaling and metabolism. -
Stable Isotope
(1S,2S)-1,2-Dihydronaphthalene-1,2-diol-d6 is a deuterated form of (1S,2S)-1,2-Dihydronaphthalene-1,2-diol, providing a stable isotope for use in metabolic studies and tracer experiments. This compound serves as a valuable tool for researchers investigating the biochemistry of naphthalene derivatives. The presence of deuterium enhances the detection and differentiation of molecular dynamics in various biological systems, facilitating advanced research applications in synthetic biology and pharmacology. -
Stable Isotope
4-Fluorobenzamide-d4 is a deuterated isotope of 4-Fluorobenzamide, designed for use in quantitative mass spectrometry and other analytical applications. This stable isotope serves as an internal standard in metabolic studies, enabling accurate detection and quantification of metabolites containing the 4-fluorobenzamide moiety. It is instrumental in pharmacokinetic and toxicological research, providing valuable insights into drug metabolism and disposition. -
Stable Isotope
3,4',5-Trichloro-1,1'-biphenyl-d4 is a stable isotope-labeled derivative of 3,4',5-Trichloro-1,1'-biphenyl, featuring deuterium atoms for enhanced traceability in analytical studies. This compound is commonly utilized in environmental and biological research to study the behavior and degradation of chlorinated biphenyls. It allows for the precise quantification of chemical interactions and pathways in complex samples. -
Stable Isotope
2-(2-Chloroethyl-d4)-1H-isoindole-1,3-dione is a deuterium-labeled derivative of 2-(2-Chloroethyl)isoindoline-1,3-dione. This stable isotope compound is utilized in chemical research applications, particularly in studies involving metabolic pathways and tracing experiments. Its labeling with deuterium enhances the accuracy of analytical methods such as mass spectrometry. -
Stable Isotope
2-[(Diphenylmethyl)thio]acetic Acid-d10 is a deuterated analog of 2-(Benzhydrylthio)acetic acid, serving as a stable isotope label for quantitative mass spectrometry applications. This compound is utilized in metabolic studies and tracer experiments to monitor metabolic pathways and the kinetics of biological processes. Its labeling allows for increased sensitivity and accuracy in detection methods, making it a valuable tool in chemical and biochemical research. -
Stable Isotope
5-(2-Bromoethyl-1,1,2,2-d4)-2,3-dihydrobenzofuran is a deuterated analog of 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, serving as a stable isotope. This compound is utilized primarily in mass spectrometry and labeling studies to enhance analytical precision and traceability in biological research. Its unique isotopic signature facilitates the investigation of metabolic pathways and drug interactions in various biological systems. -
Stable Isotope
4-Hydroxybenzoic acid n-nonyl ester-d4 is a deuterated derivative of 4-Hydroxybenzoic acid n-nonyl ester. This stable isotope-labeled compound is useful for quantitative analysis in metabolic studies and tracer experiments, enhancing the accuracy of mass spectrometry techniques. It is primarily applied in the investigation of biological pathways and the tracking of compound metabolism in various research settings. -
Stable Isotope
1,1':2',1''-Terphenyl-d14 is a deuterium-labeled analog of 1,1':2',1''-Terphenyl, serving as a stable isotope marker in various research applications. Its unique isotopic composition allows for tracing and quantification in complex biological systems, particularly in the study of molecular interactions and dynamics. This reagent is useful for applications in analytical chemistry, drug development, and spectroscopy, facilitating enhanced sensitivity and resolution in experimental methodologies. -
Stable Isotope
Dicyclohexyl phthalate-d4 is a deuterated derivative of Dicyclohexyl phthalate, serving as a stable isotope. It is utilized in mass spectrometry and isotopic labeling studies, providing a reliable method for tracking chemical processes and biological pathways. This reagent is essential for researchers examining phthalate exposure and its environmental impact, as well as in pharmacokinetic studies assessing the metabolism of phthalate compounds. -
Stable Isotope
17:0-22:4 DG-d5 is a stable isotope-labeled diacylglycerol, specifically deuterated at the fatty acyl positions. This reagent is utilized in metabolic studies to trace lipid metabolism and analyze lipid signaling pathways. Its incorporation into cells allows for the investigation of energy homeostasis and membrane biology in various biochemical research applications. -
Stable Isotope
Diallyl phthalate-d4 is a deuterium-labeled derivative of diallyl phthalate, serving as a stable isotope. It is primarily utilized in mass spectrometry and analytical chemistry for tracing and quantifying compounds in various biological matrices. This reagent aids in understanding metabolic pathways and evaluating the fate of phthalate compounds in environmental and biological studies. -
Stable Isotope
Isopropyl 4-hydroxybenzoate-d4 is a deuterium-labeled derivative of isopropyl 4-hydroxybenzoate, serving as a stable isotope for research applications. Its unique isotopic labeling enables accurate quantification in various analytical techniques, including mass spectrometry. This reagent is essential for studies involving metabolic pathways, pharmacokinetics, and bioavailability assessments of related compounds. -
Stable Isotope
5H-Benzofuro[3,2-c]carbazole-d10 is a stable isotope-labeled derivative of 5H-Benzofuro[3,2-c]carbazole, featuring a deuterium substitution. This compound serves as an essential tool in chemical research, particularly for studies requiring isotopic labeling in mass spectrometry and nuclear magnetic resonance (NMR) spectrometry. Its distinct properties facilitate the investigation of biological pathways and mechanisms involving benzofurocarbazole derivatives. -
Stable Isotope
Isopropyl phenyl-d7 is a deuterium-labeled stable isotope of isopropyl phenyl. This reagent is commonly used in mass spectrometry and NMR studies to provide enhanced sensitivity and accuracy in quantitative analysis. Its stable isotope composition facilitates the tracing of metabolites in biological systems, making it an essential tool for researchers in pharmacokinetics and metabolic profiling. -
Stable Isotope
Melaminsulfone-d3 sodium is a deuterium-labeled derivative of Melaminsulfone, functioning as a stable isotope. This compound is utilized primarily in isotopic labeling studies, aiding in the analysis of pharmacokinetics and metabolism in various biological systems. Its application provides enhanced sensitivity and specificity in mass spectrometry and NMR experiments, facilitating advanced chemical research. -
Isotope-Labeled Compound
N-Boc-N,N′-dimethylethylenediamine-d6 is a deuterium-labeled derivative of N-Boc-N,N′-dimethylethylenediamine. This isotope-labeled compound is primarily utilized in mass spectrometry and NMR studies, providing enhanced analytical capabilities in chemical research. Its unique labeling facilitates tracking and quantification of molecular interactions, making it valuable for investigations in pharmacology and biochemistry. -
Stable Isotope
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1) is a deuterium-labeled derivative of D-myo-Inositol phosphates. This compound serves as a stable isotope tracer in various biochemical and metabolic studies. It is particularly useful in elucidating signaling pathways involving inositol phosphates and membrane lipid metabolism, facilitating research in cell signaling and metabolic regulation. -
Stable Isotope
14:0-13:0-14:0 TG-d5 is a deuterium-labeled triglyceride designed for use as a stable isotope in biochemical research. This compound is valuable for metabolic studies and isotopic tracing applications, enabling researchers to investigate lipid metabolism and dynamics in biological systems. Its unique isotopic composition enhances the sensitivity and specificity of analytical techniques such as mass spectrometry. -
Stable Isotope
Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d4 is a stable isotope-labeled compound featuring deuterium at specific positions. This reagent is primarily utilized in mass spectrometry applications for quantitative analysis and tracing studies in biological systems. It is essential for studying metabolic pathways and determining the dynamics of biochemical processes involving phosphates. -
Stable Isotope
Isophorone-d5 is a deuterated form of Isophorone, functioning as a stable isotope. This α,β-unsaturated cyclic ketone serves as a valuable precursor in polymer synthesis and is utilized in various chemical research applications. The incorporation of deuterium allows for enhanced tracking and analysis of reaction pathways and molecular interactions in studies involving polymer chemistry and related fields. -
Stable Isotope
1-(2-Bromoethoxy)-4-nitrobenzene-d4 is a deuterium-labeled derivative of 1-(2-Bromoethoxy)-4-nitrobenzene, serving as a stable isotope for scientific research. This compound is utilized primarily in studies involving tracer experiments and quantitative analysis. Its incorporation of deuterium enhances the reliability of spectroscopic methods and aids in understanding the metabolism and pharmacokinetics of related compounds.
