Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
3-(2-Hydroxy-2-(methyl)propyl) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate-d6 is a deuterated form of a dihydropyridine compound. This stable isotope-labeled reagent is utilized in various fields of chemical research, particularly for studies involving metabolic pathways and tracer applications in pharmacokinetics. Its unique labeling enhances detection and quantification in analytical methods, providing valuable insights into biological processes. -
Stable Isotope
Bisphenol A monosulfate-d6 sodium is a stable isotope-labeled derivative of Bisphenol A monosulfate. This compound is utilized in analytical research and studies involving environmental science, particularly in tracing and quantifying Bisphenol A exposure in biological samples. Its isotopic labeling allows for enhanced detection sensitivity and specificity in various analytical techniques such as mass spectrometry. -
Stable Isotope
3,4-Difluoroaniline-d2 is a stable isotope-labeled analog of 3,4-Difluoroaniline, featuring deuterium substitution at the aniline nitrogen position. This compound serves as a valuable reagent in mass spectrometry and NMR studies, facilitating the quantitative analysis of various biological samples. Its use in stable isotope labeling enhances the precision of metabolic and pharmacokinetic investigations, making it an essential tool for researchers in chemical biology and medicinal chemistry. -
Stable Isotope
Tetradecanoate-d2 potassium is a stable isotope-labeled derivative of tetradecanoate, featuring deuterium substitution. This compound is utilized in metabolic studies and tracer experiments, providing insights into fatty acid metabolism and lipid dynamics. Its application as a stable isotope makes it particularly valuable for quantitative analysis in various biochemical and pharmaceutical research settings. -
Stable Isotope
NVP-BEZ 235-d3 is a deuterium-labeled derivative of NVP-BEZ 235, an inhibitor targeting the mTOR signaling pathway. This stable isotope is useful for quantitative mass spectrometry applications, aiding in the analysis of cellular signaling and metabolic processes. Additionally, it can be employed in pharmacokinetic studies to trace drug metabolism and distribution in biological systems. -
Stable Isotope
Methyl 4-(2-hydroxyethyl)benzoate-13C6,d2 is a stable isotope-labeled compound featuring deuterium and carbon-13 isotopes. This reagent serves as a valuable internal standard for analytical applications in mass spectrometry and other quantification techniques. Its stable isotopic composition makes it particularly useful for metabolic studies, pharmacokinetic research, and the analysis of metabolic pathways. -
Stable Isotope
DL-Tyrosine-d2 is a deuterium-labeled form of the nonessential aromatic amino acid DL-Tyrosine. It serves as a precursor for the biosynthesis of key neurotransmitters, including epinephrine, norepinephrine, and dopamine. This stable isotope is valuable for metabolic studies and tracer applications in research that investigates neurotransmitter dynamics and amino acid metabolism. -
Stable Isotope
Metolcarb-d3 is a deuterium-labeled derivative of Herniarin, a naturally occurring coumarin found in various flowering plants. This stable isotope serves as a valuable tool for metabolic and pharmacokinetic studies. Its antitumor properties make it a relevant compound for cancer research, enabling investigations into the therapeutic potential of coumarin derivatives. -
Stable Isotope
Ethyl Laurate-d23 is a stable isotope-labeled derivative of ethyl laurate, featuring deuterium substitution at the dodecanoate position. This reagent is primarily utilized in quantitative analysis and tracer studies, enabling researchers to track biochemical pathways and metabolic processes. Its distinct isotopic signature makes it suitable for applications in mass spectrometry and other analytical techniques within chemical research. -
Stable Isotope
2-Fluorobenzoic acid-d4 is the deuterated form of 2-fluorobenzoic acid, serving as a stable isotope label in various biological studies. This compound is widely utilized in NMR spectroscopy and mass spectrometry applications to trace metabolic pathways and study molecular interactions. Its incorporation into research enables enhanced analytical sensitivity and specificity in chemical investigations. -
Stable Isotope
Alpha-Carboline-15N2 is a stable isotope-labeled derivative of 9H-pyrido[2,3-b]indole. This compound serves as a valuable tool for traceability and quantification in metabolic studies and isotopic labeling experiments. It is particularly useful in various applications such as pharmacokinetics, drug metabolism, and in vivo tracking of biological processes where nitrogen incorporation can be monitored. -
Isotope-Labeled Compound
C18 Ceramide-1-phosphate (d18:1/18:0)-d3 is a deuterated derivative of C18 Ceramide-1-phosphate (d18:1/18:0), an important long-chain lipid molecule found in murine skin. This compound facilitates the migration of mouse bone marrow-derived multipotent stromal cells and human umbilical vein endothelial cells at concentrations ranging from 0.5 to 5 μM. Additionally, it has been observed that C18 Ceramide-1-phosphate (d18:1/18:0) levels are elevated in CFPAC-1 pancreatic ductal adenocarcinoma cells compared to pancreatic cancer stem cells, highlighting its potential relevance in cancer research and cell signaling studies. -
Stable Isotope
N-Desmethylolanzapine-d8 is a deuterium-labeled analogue of N-Desmethylolanzapine, primarily utilized as a stable isotope in analytical research. This compound serves as a valuable internal standard for the quantitative analysis of olanzapine and its metabolites in biological samples. Its application extends to pharmacokinetic studies and method development involving mass spectrometry. -
Stable Isotope
Thioanisole-d3 is a deuterium-labeled derivative of thioanisole, serving as a stable isotope reagent in chemical research. This compound is commonly utilized in studies involving isotopic labeling, aiding in the elucidation of reaction mechanisms and metabolic pathways. Thioanisole-d3 contributes to enhanced sensitivity in analytical methods such as NMR and mass spectrometry, making it a valuable tool for researchers in various biological and chemical fields. -
Stable Isotope
2,4,7,9-Tetramethyl-5-decyne-4,7-diol-d10 is a deuterium-labeled analog of 2,4,7,9-Tetramethyldec-5-yne-4,7-diol. This stable isotope serves as a valuable internal standard in quantitative analyses, particularly in mass spectrometry applications. It is suitable for studying metabolic pathways and for use in pharmacokinetic studies, enhancing the sensitivity and specificity of detection in various biological assays. -
Stable Isotope
(2S,6S)-2,6-Diaminoheptanedioic acid-13C7,15N2 is a stable isotope-labeled form of (2S,6S)-2,6-diaminoheptanedioic acid, incorporating both carbon-13 and nitrogen-15 isotopes. This compound is primarily utilized as a tracer in metabolic studies, allowing for the investigation of biosynthetic pathways and amino acid metabolism. Its labeling enhances the detection and quantification of biochemical processes in various biological systems, facilitating advanced research applications in metabolic engineering and structural biology. -
Stable Isotope
Palmitoylethanolamide-d4-1 is a deuterated form of palmitoylethanolamide (PEA), serving as a stable isotope labeled compound. PEA is an endogenous fatty acid amide involved in modulating inflammatory responses and pain. This labeled variant is commonly utilized in pharmacokinetic studies, metabolic profiling, and as a tracer in biological research. -
Stable Isotope
5-Methoxy-2-benzimidazolethiol-d3 is a deuterium-labeled derivative of 5-Methoxy-2-benzimidazolethiol, a benzimidazole compound. This stable isotope is utilized in iodimetric assays for the precise determination of 5-Methoxy-2-benzimidazolethiol in alkaline conditions. Its incorporation in research can enhance the understanding of benzimidazole chemistry and improve analytical methodologies. -
Stable Isotope
5-Chloro-2-methoxy-benzoic Acid-13C,d3 is a stable isotope-labeled derivative of 5-Chloro-2-methoxybenzoic acid. This compound is designed for use in quantitative biological research and metabolic studies, offering the ability to trace metabolic pathways and analyze compound behavior in various biological systems. Its isotopic labeling enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry and NMR, making it essential for researchers studying biochemical processes involving chlorinated aromatic acids. -
Stable Isotope
3,4-Dimethoxy-benzaldehyde-d6 is a deuterium-labeled derivative of veratraldehyde, serving as a stable isotope for various analytical applications. This compound is valuable in the study of reaction mechanisms and metabolic pathways due to its isotopic labeling. Its uses extend across the perfumery, agrochemical, and pharmaceutical industries, facilitating advanced research and development in these fields. -
Stable Isotope
Acedoben-d3 is a deuterium-labeled analog of Acedoben, functioning as a stable isotope tracer in various biochemical research applications. This compound is utilized primarily for quantitative analysis in pharmacokinetics and metabolic studies, providing insights into drug metabolism and distribution. Acedoben-d3 facilitates sensitive detection methods, enhancing the accuracy of experimental data in a range of biological assays. -
Stable Isotope
Carboxyphosphamide Benzyl Ester-d4 is a stable isotope-labeled compound that serves as a deuterated analog of Benzyl 3-((amino(bis(2-chloroethyl)amino)phosphoryl)oxy)propanoate. This compound is primarily utilized in pharmacokinetic studies and metabolic research, facilitating the tracing of biological pathways involving phosphamide medications. Its stable isotope labeling allows for precise quantification and insight into metabolic processes, making it a valuable tool for researchers in the fields of drug development and biochemical analysis. -
Stable Isotope
4-(4-Aminophenyl)-3-morpholinone-d4 is a deuterium-labeled derivative of 4-(4-Aminophenyl)morpholin-3-one. This stable isotope is utilized in quantitative mass spectrometry applications, allowing for enhanced analytical sensitivity and specificity in biochemical studies. It serves as a valuable tool in research focused on drug metabolism, biomarker discovery, and pharmacokinetics. -
Stable Isotope
Sodium 1H,1H,2H,2H-perfluoro hexanesulfonate-13C2 is a stable isotope-labeled compound that serves as a derivative of Sodium 1H,1H,2H,2H-perfluoro octanesulfonate. This reagent is utilized in various analytical applications including NMR spectroscopy and mass spectrometry, allowing for enhanced quantification and tracking of perfluorinated compounds in biological and environmental samples. Its stable isotopic nature facilitates accurate studies of metabolic pathways and environmental fate. -
Stable Isotope
Bis(2-propylheptyl) phthalate-d4 is a deuterium-labeled phthalate ester, primarily utilized as a stable isotope standard in analytical chemistry. This compound is valuable for applications involving mass spectrometry and environmental analysis, allowing for accurate quantification and tracking of phthalate compounds in various matrices. Its isotopic labeling enhances sensitivity and specificity in research studies focusing on chemical exposure and metabolism. -
Stable Isotope
N-Acetyl-S-benzyl-L-cysteine-d5 is a deuterium-labeled derivative of N-Acetyl-S-benzyl-L-cysteine, serving as a stable isotope compound. This reagent is utilized in various biochemical studies, particularly in mass spectrometry for isotopic labeling applications. Its distinct isotopic signature allows for enhanced detection and quantification in metabolic and pharmacokinetic research, facilitating the investigation of cysteine and its derivatives in biological systems. -
Stable Isotope
N-Methyl-N’-nitrosopiperazine-d4 is a deuterium-labeled analog of N-Methyl-N’-nitrosopiperazine. This stable isotope is utilized in analytical chemistry, particularly in isotope dilution mass spectrometry for quantitative analysis. It serves as a valuable tool in pharmacokinetics and metabolic studies, aiding in the tracing of metabolic pathways and the quantification of related compounds in various biological matrices. -
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.
