Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Desmethylene oxobexarotene methyl ester-13C4 is a stable isotope-labeled compound that serves as a valuable tool in chemical research. This product is specifically 13C-labeled methyl 4-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate, enabling precise tracking and quantification in studies of metabolic pathways. Its applications include use in pharmacokinetics, drug metabolism analysis, and the investigation of biochemical pathways involving retinoid derivatives. -
Stable Isotope
(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 is a stable isotope-labeled derivative of (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol, commonly referred to as a Tenofovir impurity. This reagent is crucial for research applications involving pharmacokinetics and metabolic studies. The deuterium labeling enhances analytical sensitivity and specificity in mass spectrometry, facilitating in-depth investigations into drug metabolism and bioavailability. -
Stable Isotope
(-)-Hycosamine-d3 is a deuterium-labeled derivative of (-)-Hycosamine, serving as a stable isotope reference compound. This reagent is utilized in various analytical techniques, including mass spectrometry, for the quantification and identification of alkaloids in biological samples. Its precision in labeling allows for enhanced tracking of metabolic pathways and elucidation of pharmacokinetic profiles in research applications. -
Stable Isotope
Panobinostat (Major) Hydrochloride Salt-d8 is a deuterated derivative of the histone deacetylase inhibitor Panobinostat. This stable isotope-labeled reagent is designed for use in pharmacokinetic studies and metabolic profiling. Its incorporation of deuterium allows for enhanced specificity in analytical techniques, facilitating research on drug metabolism and pharmacodynamics. It is particularly useful in tracing pathways and quantifying the compound in biological samples. -
Stable Isotope
N-Methyl-N-nitrosotoluene-4-sulfonamide-d3 is a stable isotope-labeled derivative of N-Methyl-N-nitrosotoluene-4-sulfonamide. This compound is utilized in quantitative analytical studies, particularly in mass spectrometry and tracer studies, allowing for precise detection and quantification in biological and environmental samples. Its stable nature facilitates research applications in pharmacokinetics, toxicology, and metabolic studies. -
Stable Isotope
N-Nitroso-L-azetidine-2-carboxylic acid-d5 is a stable isotope-labeled derivative of N-Nitroso-L-azetidine-2-carboxylic acid. This compound is primarily used as a tracer in various biological studies and can assist in the investigation of metabolism and pharmacokinetics. Its unique deuterium labeling allows for enhanced precision in quantifying small amounts in complex biological matrices, making it valuable for researchers in biochemical and pharmaceutical research applications. -
Stable Isotope
Lumateperone metabolite M131-d3 is a stable isotope-labeled analog of the Lumateperone metabolite M131. This compound is utilized in pharmacokinetic studies and metabolic research to trace the metabolic pathways and disposition of Lumateperone in biological systems. Its deuterium labeling enhances analytical sensitivity and accuracy in mass spectrometry applications. -
Stable Isotope
9(S)-HETE-d8 is a deuterium-labeled derivative of 9(S)-Hydroxyoctadecadienoic acid (9(S)-HETE), targeting lipid metabolism and signaling pathways. As a stable isotope, it serves as an essential internal standard for mass spectrometry analyses in lipidomic studies. Its application aids in the quantification and understanding of 9(S)-HETE's biological activity, including its role in inflammation and modulating vascular responses. -
Stable Isotope
1-Phenylhexane-d5 is a stable isotope of 1-Phenylhexane, characterized by the inclusion of deuterium. This compound is primarily utilized in chemical research as a tracer in various analytical applications, including NMR spectroscopy and mass spectrometry. Its deuteration enhances detection sensitivity and precision, making it a valuable tool for studying reaction mechanisms and molecular interactions in organic chemistry. -
Stable Isotope
Methyl (E)-4-(dimethylamino)but-2-enoate-d3 is a stable isotope-labeled variant of Methyl (E)-4-(dimethylamino)but-2-enoate, primarily utilized in various scientific research applications. This deuterated compound serves as a valuable tool in the study of metabolic pathways and compound tracking through mass spectrometry techniques. Researchers can leverage its unique isotopic signature to enhance the accuracy of quantitative analyses in biochemical and pharmacological investigations. -
Stable Isotope
4-Bromobenzaldehyde-13C6 is a stable isotope-labeled compound that serves as a molecular probe in various chemical and biological research applications. This compound is primarily used in studies involving metabolic tracking, synthetic chemistry, and isotopic labeling. Its incorporation into experiments can aid in elucidating mechanisms of action, metabolic pathways, and reaction mechanisms in organic synthesis. -
Stable Isotope
2-((4-Carboxybutoxy)carbonyl)benzoic acid-d4 is a stable isotope-labeled analogue of 2-((4-Carboxybutoxy)carbonyl)benzoate. This compound is utilized in various biochemical research applications, particularly in studies involving metabolic tracing and pharmacokinetic analysis. The deuterium labeling enhances the compound's utility in mass spectrometry and NMR spectroscopy, facilitating precise tracking of metabolic processes. -
Stable Isotope
1,2,4-Triazole-d3 is a stable isotope-labeled compound utilized primarily in chemical research. As a deuterated analog of 1,2,4-triazole, it serves as a valuable tool for studying metabolic pathways and interactions involving azole compounds. Its unique isotopic labeling enables precise tracking in various biochemical assays and applications, including pharmacokinetic studies and environmental analysis. -
Stable Isotope
Hexadecane-1-thiol-d33 is a deuterium-labeled version of hexadecane-1-thiol, serving as a stable isotope. This reagent is primarily utilized in mass spectrometry and labeling studies, providing an essential tool for tracing and quantifying biological compounds in complex mixtures. Its unique isotopic signature aids in understanding lipid metabolism and biochemical pathways in various research applications. -
Stable Isotope
C18-Ceramide-d3 is a deuterium-labeled analog of C18-Ceramide, serving as a stable isotope for biochemical research. This reagent can be utilized in mass spectrometry studies to quantify ceramide levels and investigate lipid metabolism in various biological systems. Its application extends to the examination of ceramide signaling pathways and their implications in cellular processes such as apoptosis and inflammation. -
Stable Isotope
3-(Cyclohexylamino)-1-propanesulfonic Acid-d17 is a deuterium-labeled derivative of CAPS, a versatile biological buffer. It serves as an effective surfactant and is utilized in maintaining a stable pH of 11 in various biochemical applications, including dialysis. The incorporation of deuterium allows for precise tracking in metabolic studies and isotope labeling experiments. -
Stable Isotope
Heptylbenzene-d5 is a stable isotope-labeled form of heptylbenzene, substituted with five deuterium atoms. This compound serves as a valuable internal standard for quantitative analysis in mass spectrometry and NMR spectroscopy. Its unique isotopic signature enables precise tracking of molecular processes and enhances the accuracy of metabolic studies in various biological research applications. -
Stable Isotope
rel-Abacavir-d4 is a deuterium-labeled analogue of rel-Abacavir, serving as a stable isotope for research applications. This compound is primarily utilized in pharmacokinetic studies and metabolic profiling, providing insights into drug metabolism and dynamics. Its isotopic labeling allows for enhanced sensitivity in detection and quantification in various analytical techniques, making it essential for the study of nucleoside reverse transcriptase inhibitors in antiviral research. -
Stable Isotope
2-Acetyl-3-oxobutane-1,4-diyl diacetate-13C4 is a stable isotope-labeled analogue of 2-Acetyl-3-oxobutane-1,4-diyl diacetate. This compound serves as an important tool for researchers utilizing stable isotope labeling techniques in metabolic studies and tracer experiments. It provides enhanced analytical capabilities in mass spectrometry and enables quantification of metabolic pathways in biological research. -
Stable Isotope
Fmoc-Cys(Trt)-OH-d2 is a deuterated derivative of Fmoc-Cys(Trt)-OH, serving as a stable isotope-labeled N-terminal protected cysteine. This compound is crucial for studies involving peptide synthesis and mass spectrometry, enabling precise tracking of cysteine residues in various biological systems. Its utility extends to the exploration of protein dynamics and interaction studies, providing researchers with enhanced analytical capabilities. -
Stable Isotope
Ketopioglitazone-d4 is a deuterium-labeled derivative of Ketopioglitazone, primarily used as a stable isotope in research applications. This compound is useful for pharmacokinetic studies, offering insights into the metabolism and biological activity of Ketopioglitazone in various biological systems. Its isotopic labeling facilitates advanced analytical techniques, such as mass spectrometry, allowing for precise quantification and tracking within complex matrices. -
Stable Isotope
1,3-Diisopropylbenzene-d18 is the stable isotope-labeled variant of 1,3-Diisopropylbenzene, incorporating deuterium at key positions. This compound serves as a useful internal standard in mass spectrometry and NMR spectroscopy applications. Its labeled nature allows for enhanced accuracy in quantification and tracking of molecular interactions in complex biological systems. -
Stable Isotope
1,1-Dimethylpentyl N-[2-[[2-[7-[[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]oxy]-2-oxo-2H-1-benzopyran-4-yl]acetyl]amino]ethyl]carbamate-d4 is a deuterium-labeled compound utilized primarily as a stable isotope. This reagent is relevant in various biological activity studies and is useful for research applications involving metabolic tracking, drug metabolism analysis, and pharmacokinetic profiling. Its distinctive labeling allows for precise quantification in complex biological samples, contributing valuable insights into biochemical processes. -
Stable Isotope
Diphenyl Ether-d10 is a deuterium-labeled isotope of Diphenyl Ether. This stable isotope can be employed in various analytical applications, including mass spectrometry and NMR spectroscopy, to study reaction mechanisms and molecular interactions. The incorporation of deuterium allows for enhanced precision in tracking molecular pathways and dynamics in chemical research. -
Stable Isotope
5-Chloro-2-nitro-N-phenylaniline-d5 is a stable isotope-labeled compound designed for research applications in isotope dilution and tracing studies. As a deuterated version of 5-Chloro-2-nitro-N-phenylaniline, it facilitates enhanced analysis in mass spectrometry and other quantitative methodologies. This compound is essential for studies exploring the biological effects of nitroaniline derivatives and may aid in chemical synthesis and environmental research. -
Stable Isotope
3-(3-Ethoxy-4-methoxyphenyl)propionic-2,2,3,3-d4 is a stable isotope-labeled compound utilized for quantitative mass spectrometry and metabolic studies. Its deuterium labeling enhances sensitivity and accuracy in detecting and tracking molecular interactions in biological systems. This reagent is valuable for researchers investigating pharmacokinetics, drug metabolism, and the biological activity of related compounds. -
Stable Isotope
Naphthalene-1,5-diamine-d6 is a stable isotope-labeled derivative of naphthalene-1,5-diamine, specifically designed for advanced chemical research applications. The deuterium labeling enhances its utility in various analytical techniques, including NMR spectroscopy and mass spectrometry, allowing for precise tracking and quantification in complex biological systems. This reagent is suitable for studies involving molecular interactions, metabolic pathways, and tracer experiments in pharmacology and biochemistry. -
Stable Isotope
5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d16 is a deuterium-labeled compound utilized as a stable isotope in various biological research applications. This isotopically labeled analog facilitates studies involving metabolic pathways, tracing experiments, and pharmacokinetic analyses. Its stable deuterium substitution enhances mass spectrometry detection and provides valuable insights into the compound's behavior in biological systems. -
Stable Isotope
5-[(Dimethyl-amino)methyl]-2-furanmethanol-d6 is a deuterium-labeled analog of 5-((dimethylamino)methyl)furan-2-yl)methanol, functioning as a stable isotope. This compound can be utilized in research applications involving the quantification of Ranitidine impurities and tracing studies in metabolic pathways. Its deuterium labeling enhances analytical sensitivity and improves the precision of results in various biochemical assays. -
Stable Isotope
Pyren-1-yl acetate-d9 is a deuterated stable isotope of Pyren-1-yl acetate. This reagent is useful for traceability studies and isotopic labeling in various biochemical assays. It aids in enhancing the sensitivity and accuracy of detection methods in research applications, particularly in fluorescence spectroscopy and metabolic tracking studies. -
Stable Isotope
N-Dodecylbenzene-d5 is a stable isotope-labeled derivative of N-Dodecylbenzene. This compound is essential for various chemical research applications, particularly in tracing and quantifying chemical processes involving dodecylbenzene. Its deuterium labeling allows for precise analysis in studies such as mass spectrometry and NMR spectroscopy, facilitating detailed investigations of molecular interactions and dynamics in complex systems. -
Stable Isotope
Mecoprop-d3 is a deuterium-labeled derivative of Mecoprop, designed for enhanced stability in isotopic studies. This compound serves as a valuable tool in environmental and pharmacokinetic research, enabling researchers to trace the metabolic pathways and behavior of Mecoprop in biological systems. Its isotopic labeling facilitates the investigation of herbicide interactions and the assessment of residue levels in various matrices. -
Stable Isotope
5-Methyltetraphene-d14 is a stable isotope-labeled derivative of 5-Methyltetraphene, providing enhanced analytical precision in various research applications. Its deuterium labeling facilitates advanced techniques such as mass spectrometry and NMR spectroscopy, enabling tracking and quantification of metabolic pathways. This compound is particularly useful for studies in environmental chemistry, toxicology, and biological research involving polycyclic aromatic hydrocarbons. -
Stable Isotope
Naphthalene-2,6-dicarboxylic acid-d6 is a stable isotope-labeled derivative of naphthalene-2,6-dicarboxylic acid. This compound is primarily used as a tracer in various biochemical and analytical studies, enabling researchers to effectively investigate metabolic pathways and reaction mechanisms. Its deuterium labeling enhances mass spectrometric techniques, facilitating precise quantification and analysis in chemical research applications. -
Stable Isotope
R (-) Tolperisone-d10 is a deuterium-labeled derivative of R (-) Tolperisone, a muscle relaxant that primarily acts as a central nervous system depressant. This stable isotope is utilized in pharmacokinetic studies and metabolic research to trace the compound's pathways and behavior in biological systems. Researchers can employ R (-) Tolperisone-d10 to enhance the accuracy of analytical methods in drug metabolism and pharmacodynamics investigations. -
Stable Isotope
Diflubenzuron-d4 is a deuterium-labeled derivative of Diflubenzuron, an insecticide known for its larvicidal and ovicidal properties. This compound functions by inhibiting chitin synthesis, affecting insect molting processes and ultimately leading to insect mortality. Diflubenzuron-d4 is valuable in research applications involving insect physiology, pest management studies, and the investigation of chitin biosynthesis pathways. -
Stable Isotope
2-Hydroxy Desipramine-d6 is a stable isotope-labeled form of 2-Hydroxy Desipramine, enabling accurate quantification in biological samples. This compound is primarily utilized in pharmacokinetic studies and drug metabolism research, allowing for the tracking of metabolic pathways and cellular interactions. Its stable isotope labeling enhances sensitivity in analytical techniques such as mass spectrometry. -
Stable Isotope
1-Pyrenamin-d9 is a deuterium-labeled derivative of 1-Pyrenamin, serving as a stable isotope for research applications. This compound is utilized in various studies involving fluorescence spectroscopy and molecular imaging, enabling precise tracking of biological processes. The incorporation of deuterium enhances the compound's stability and allows for the differentiation in complex biological systems. -
Stable Isotope
Taurodeoxycholic acid-d4-1 sodium is a stable isotope-labeled form of Taurodeoxycholic acid. This compound serves as a valuable internal standard in mass spectrometry applications for the quantification of bile acids in biological samples. Its unique isotopic labeling facilitates accurate tracking and analysis in metabolic studies and pharmacokinetic research, allowing for a deeper understanding of bile acid metabolism and associated disorders. -
Stable Isotope
3-Chloro-N,N-dimethylpropan-1-amine-d6 hydrochloride is a stable isotope-labeled compound of 3-Chloro-N,N-dimethylpropan-1-amine hydrochloride. As a deuterated analog, it is ideal for use in quantitative mass spectrometry and other analytical techniques. This reagent plays a crucial role in tracing studies and can aid in enhancing the understanding of metabolic pathways and chemical interactions in biological systems. -
Stable Isotope
Olanzapine N-Oxide-d3 is a stable isotope-labeled derivative of Olanzapine N-Oxide. This compound is primarily utilized in pharmacokinetic studies and metabolic research, providing a reliable internal standard for mass spectrometry analysis. Its deuterated structure enhances sensitivity and precision in the quantification of Olanzapine N-Oxide in biological samples. -
Stable Isotope
tert-Butyl 4-hydroxypiperidine-1-carboxylate-3,3,4,5,5-d5 is a stable isotope-labeled compound used primarily in chemical research. This deuterium-labeled variant of tert-Butyl 4-hydroxypiperidine-1-carboxylate facilitates studies in metabolic tracking and provides insights into reaction mechanisms. Its incorporation allows for enhanced analytical accuracy in applications such as nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry. -
Stable Isotope
Thymine-α,α,α,6-d4 Glycol (mixture of diastereomers)-d4 is a stable isotope-labeled derivative of thymine, featuring deuterium at the alpha and hydroxyl positions. This compound serves as a valuable tool in nucleic acid research, enabling studies of DNA interactions and molecular dynamics. Its use in mass spectrometry allows for precise tracking of thymine metabolites and provides insights into biochemical pathways. -
Isotope-Labeled Compounds
rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride is a deuterium-labeled analogue of rel-(1S,2S)-Dihydro bupropion hydrochloride, primarily used as an isotope-labeled compound in chemical research. This reagent facilitates studies on metabolic pathways, pharmacokinetics, and the biochemical interactions of bupropion, a well-known antidepressant and smoking cessation aid. Its stable isotope labeling allows for precise tracking within biological systems, enhancing the accuracy of experimental results in various research applications. -
Stable Isotope
ε-Caprolactone-d6 is a stable isotope-labeled form of ε-Caprolactone, featuring deuterium at six positions. This compound is primarily utilized as a tracer in metabolic studies and kinetic analyses, providing insights into polymerization processes and biodegradation pathways. ε-Caprolactone-d6 is essential for researchers investigating chemical transformations and understanding the behavior of ε-Caprolactone in biological systems. -
Stable Isotope
(3-Bromopyridin-2-yl)methanol-d2 is a deuterium-labeled derivative of (3-Bromopyridin-2-yl)methanol. This stable isotope is widely utilized in various research applications, particularly in the study of metabolic pathways and chemical interactions. Its incorporation facilitates advanced tracing experiments and enhances the accuracy of analytical measurements in biological systems. -
Stable Isotope
Fmoc-Ser-OH-d3 is a stable isotope-labeled form of Fmoc-Ser-OH, featuring deuterium substitution. This compound serves as a valuable tool in proteomics and chemical biology, enabling the study of serine-containing peptides and proteins through mass spectrometry techniques. Its unique labeling facilitates precise quantification and tracking of biomolecular interactions and dynamics in complex systems. -
Stable Isotope
17:0-16:1 PC-d5 is a deuterium-labeled phosphatidylcholine that serves as a stable isotope. This compound is designed for use in lipidomic studies, particularly in the analysis of membrane dynamics and lipid metabolism. Its isotopic labeling enables precise quantification and tracking in various biological systems, making it valuable for research applications in cell biology and biochemistry. -
Stable Isotope
Dodecanoate-d23 potassium is a deuterium-labeled fatty acid that serves as a stable isotope for metabolic studies. This reagent is frequently utilized in research to trace lipid metabolism and study fatty acid signaling pathways. Its unique isotopic properties facilitate accurate quantification in various analytical techniques, including mass spectrometry. -
Stable Isotope
Acequinocyl-d25 is a deuterium-labeled derivative of Acequinocyl, primarily serving as a stable isotope for research applications. This compound is utilized in studies of pesticide metabolism and environmental monitoring, facilitating accurate tracking and quantification of Acequinocyl in biological and environmental samples. Its isotopic labeling enhances the sensitivity and specificity of analytical methods such as LC-MS/MS, making it a valuable tool for researchers in agrochemical and environmental science fields.
