Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
DPPC-d31 is a deuterium-labeled form of 1-Palmitoyl-2-palmitoyl-sn-glycero-3-phosphocholine, serving as a stable isotope. This compound is primarily utilized in lipid metabolism studies and nuclear magnetic resonance (NMR) spectroscopy, allowing for detailed examination of phospholipid behavior in biological systems. It aids in the investigation of membrane dynamics and interactions, which are critical for understanding various cellular processes. -
Stable Isotope
Tapentadol N-Oxide-d5 is a stable isotope of Tapentadol, specifically labeled with deuterium at the N-oxide position. This compound is primarily used as a tracer in pharmacokinetic studies and metabolic research. Its unique deuterated structure enables enhanced analytical sensitivity in mass spectrometry applications, facilitating the investigation of Tapentadol metabolism and its interactions within biological systems. -
Stable Isotope
N,N-Di-(beta-carboethoxyethyl)methylamine-d8 is a deuterium-labeled derivative of N,N-Di-(beta-carboethoxyethyl)methylamine, acting as a stable isotope. This compound serves as a valuable internal standard in mass spectrometry applications, facilitating the quantification of metabolites and other small molecules in biological samples. Its isotopic labeling enhances the sensitivity and accuracy of analytical techniques in chemical research and pharmacokinetics. -
Stable Isotope
6-Methylbenz[a]anthracene-d14 is a stable isotope-labeled derivative of 6-Methylbenz[a]anthracene. This compound is primarily utilized in chemical research for tracer studies and analytical applications involving polycyclic aromatic hydrocarbons. Its deuterium labeling enhances sensitivity and accuracy in mass spectrometry and other analytical techniques, making it an essential tool for studying biological effects, metabolic pathways, and environmental fate of hydrocarbons. -
Stable Isotope
1-Fluoro-4-methoxybenzene-d4 is a stable isotope-labeled compound, specifically the deuterated form of 1-Fluoro-4-methoxybenzene. This reagent is primarily utilized in analytical chemistry and research applications involving mass spectrometry. Its incorporation of deuterium enhances the precision of trace analysis and provides insights into reaction mechanisms, making it essential for studies in organic synthesis and labeling experiments. -
Stable Isotope
2-Amino-3-Methylimidazo[4,5-f]quinoxaline-d3 is a deuterium-labeled derivative of 2-Amino-3-Methylimidazo[4,5-f]quinoxaline, serving as a stable isotope. This compound is primarily utilized in chemical research to trace pathways and analyze metabolic processes involving imidazoquinoxaline derivatives. Its isotopic labeling enhances the sensitivity and specificity of detection methods in various biological assays, thus facilitating the investigation of mechanisms related to carcinogenic activity. -
Stable Isotope
1-(Methoxymethoxy)benzene-13C6 is a stable isotope-labeled derivative of 1-(Methoxymethoxy)benzene, designed for use in advanced research applications. This compound serves as a valuable tool for metabolic studies, tracer experiments, and quantitative analysis in various biological systems. Its unique isotopic labeling facilitates the investigation of biochemical pathways and molecular interactions in a non-invasive manner. -
Stable Isotope
Lomitapide-d8 is a deuterium-labeled analog of Lomitapide, a potent inhibitor of microsomal triglyceride-transfer protein (MTP) with an IC50 of 8 nM in vitro. This stable isotope derivative can be utilized in metabolic studies and tracer experiments, providing insights into lipid metabolism and the role of MTP in disease. Lomitapide-d8 is particularly valuable in pharmacokinetic research and mass spectrometry applications. -
Stable Isotope
7α,27-Dihydroxycholesterol-d6 is a deuterium-labeled derivative of 7α,27-Dihydroxycholesterol. As a stable isotope, it serves as an invaluable tool for quantitative analysis in biochemical studies. This compound is particularly useful in tracking metabolic pathways involving cholesterol derivatives and studying lipid metabolism, as well as in applications requiring isotopic differentiation in mass spectrometry and other analytical techniques. -
Stable Isotope
1-Nitropyrene-d9 is a deuterium-labeled derivative of 1-Nitropyrene, serving as a stable isotope for analytical and research applications. It is commonly used in environmental monitoring studies to investigate the presence and behavior of nitro-polycyclic aromatic hydrocarbons (nitro-PAHs). This reagent aids in tracing and quantifying biological and ecological processes involving 1-Nitropyrene, enhancing the understanding of its toxicity and environmental impact. -
Stable Isotope
5-OxoETE-d7 is a deuterium-labeled analog of 5-OxoETE, utilized primarily as a stable isotope for metabolic studies. This compound serves as a valuable internal standard in analytical chemistry and mass spectrometry applications, aiding in the precise quantification of oxo-eicosanoid metabolites. Researchers can utilize 5-OxoETE-d7 to investigate the biological roles and pathways of eicosanoids in various physiological and pathological processes. -
Stable Isotope
1,2,4,5-Tetrabromo-3,6-dimethylbenzene-d6 is a stable isotope-labeled compound that serves as a valuable internal standard in analytical chemistry and mass spectrometry applications. Its deuterium labeling enhances its detection and quantification in complex mixtures, making it ideal for studying environmental processes and chemical reactions involving brominated compounds. This reagent aids researchers in tracing molecular pathways and understanding the dynamics of brominated aromatic compounds in various biological and chemical contexts. -
Stable Isotope
2-Ethylnaphthalene-d5 is a deuterium-labeled derivative of 2-Ethylnaphthalene, serving as a stable isotope for various research applications. This compound is utilized in isotopic labeling studies, enabling researchers to trace metabolic pathways and study chemical reactions with enhanced precision. Its unique isotopic signature aids in the differentiation of metabolites in complex biological systems, facilitating advancements in environmental and biochemical research. -
Stable Isotope
Thiouric Acid Sodium Salt Dihydrate-13C3 is a 13C-labeled form of thiouric acid sodium salt dihydrate, serving as a stable isotope. This reagent is primarily utilized in metabolic studies, tracer experiments, and quantitative analysis of thiouric acid in biological samples. It plays a crucial role in understanding metabolic pathways and the pharmacokinetics of thiouric acid derivatives in research applications. -
Stable Isotope
Metoxuron-d6 is a deuterium-labeled derivative of Methyl 3,6-dichloro-2-methoxybenzoate, serving as a stable isotope. This compound is useful in metabolic studies and tracing applications due to its isotopic labeling, which allows for enhanced tracking and quantification in various biological systems. Researchers commonly employ Metoxuron-d6 to investigate metabolic pathways and environmental fate of its non-labeled counterparts. -
Isotope-Labeled Compounds
4-Hydroxy Alprazolam-d5 is a deuterated derivative of 4-hydroxy Alprazolam, serving as an isotope-labeled compound for research applications. This reagent is primarily utilized in pharmacokinetic studies, enabling accurate tracing and quantification of drug metabolism and pharmacodynamics. It is essential for developing analytical methods and studying the biological effects of alprazolam and its metabolites. -
Stable Isotope
Harman-d3 is a deuterium-labeled derivative of Harmane, a compound known for its role as a benzodiazepine receptor antagonist, exhibiting an IC50 of 7 μM. It demonstrates additional inhibitory activity on several receptors, including mACh and opioid receptors, with IC50 values of 24 μM and 2.8 μM, respectively. Harman-d3 is useful in research focused on neuropharmacology due to its potential antidepressant, anti-anxiety, and analgesic effects. Furthermore, it has been shown to influence dopamine biosynthesis and enhance mutagenic effects in cellular assays, making it a valuable tool for studying various biological processes. -
Stable Isotope
Methacetin-methoxy-13C is a stable isotope-labeled derivative of Methacetin-methoxy, designed for use in metabolic studies and chemical tracing applications. This compound exhibits enzyme-specific activity which can aid in understanding drug metabolism and pharmacokinetics. Researchers can utilize Methacetin-methoxy-13C in both in vitro and in vivo experiments to study its distribution and biological effects within various biological systems. -
Stable Isotope
Piperidin-4-amine-d5 is a deuterium-labeled derivative of Piperidin-4-amine, providing utility in stable isotope labeling applications. This compound serves as a valuable tool in various biochemical research studies, including metabolomics, drug metabolism, and pharmacokinetics. Its isotopic labeling enables enhanced detection and quantification in mass spectrometry-based assays, facilitating deeper insights into biological processes. -
Stable Isotope
4-Chlorobenzyl cyanide-d4 is a stable isotope-labeled analog of 4-Chlorobenzyl cyanide. This compound serves as a valuable tool for studying metabolic pathways and chemical processes through stable isotope labeling techniques. Its unique deuterium-rich structure allows for enhanced detection and analysis in various research applications, including drug metabolism and trace detection in complex biological matrices. -
Stable Isotope
trans-Dihydro Tetrabenazine-d7 is a deuterium-labeled stable isotope of (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol. It serves as a valuable tool for isotopic labeling in biochemical research. Its distinct mass characteristics facilitate studies on pharmacokinetics, metabolism, and drug interactions, particularly in the context of neuropharmacology and the investigation of dopamine receptors. -
Stable Isotope
1-Stearoyl-rac-glycerol-13C3,d5 is a stable isotope-labeled form of 1-Stearoyl-rac-glycerol, featuring deuterium and carbon-13 isotopes. This compound serves as a valuable tracer in metabolic studies and allows for precise quantification and tracking of lipid metabolism in biological systems. Its applications extend to lipidomics research, providing insights into the behavior of triglycerides and their role in cellular processes. -
Isotope-Labeled Compounds
o-Toluidine-13C6 hydrochloride is an isotope-labeled compound featuring a carbon-13 isotope in the o-Toluidine structure. It serves as a valuable tool in tracing studies and metabolic research, allowing for detailed analysis of biochemical pathways. This reagent is widely applied in applications requiring isotopic labeling, such as NMR spectroscopy and mass spectrometry, contributing to a deeper understanding of molecular interactions and dynamics. -
Stable Isotope
Choline-d13 sulfate is a stable isotope-labeled form of choline sulfate, featuring deuterium substitution. This reagent is primarily utilized in metabolic research, particularly in studies involving choline metabolism and its role in cellular processes. Its isotopic labeling allows for precise tracking in various analytical techniques, including mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy, making it an essential tool in metabolic flux analysis and biomarker identification. -
Stable Isotope
tert-Butyl 4-aminobenzoate-13C6 is a stable isotope-labeled derivative of tert-Butyl 4-aminobenzoate. This compound is primarily utilized in studies requiring isotope labeling for metabolic tracing and analytical applications. Its incorporation of deuterium enables precise tracking of biochemical pathways and interactions in various biological systems, making it a valuable tool for chemical research and development. -
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.
