Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
Diphenylmethanol-d10 is a stable isotope-labeled form of Diphenylmethanol, serving as a biochemical reagent in life science research. This compound is utilized in various applications, including metabolic studies and tracer studies, where deuterium labeling allows for enhanced tracking and analysis of biological processes. Its chemical properties make it a valuable tool for researchers investigating the dynamics of organic compounds in biological systems. -
Stable Isotope
Tetrabutylammonium-d36 bromide is a deuterated form of Tetrabutylammonium bromide, serving as a stable isotope. This compound exhibits catalytic properties in organic synthesis reactions and is utilized in separation and purification processes. Additionally, it can function as a surfactant, stabilizer, and antibacterial agent. Its utility extends to laboratory studies where it acts as an ion exchanger and solvent extractant. -
Stable Isotope
2,3-Pentanedione-d5 is a deuterated stable isotope of 2,3-Pentanedione, which serves as a key intermediate in various synthetic flavoring processes. This compound is utilized in research applications related to flavor chemistry and aroma analysis, particularly in beverages, dairy products, and confections. Additionally, 2,3-Pentanedione naturally arises as a fermentation product and during the roasting of coffee beans. -
Stable Isotope
9,10-Dibromoanthracene-d8 is a deuterium-labeled derivative of 9,10-Dibromoanthracene, providing a stable isotope for research applications. This compound serves as a valuable tool in life science studies, enabling investigation into biological interactions and chemical behaviors with enhanced analytical precision. Its atomic labeling facilitates tracking and quantification in various experimental settings, contributing to a more comprehensive understanding of molecular dynamics. -
Stable Isotope
Benzyl 4-hydroxybenzoate-13C6 is a stable isotope-labeled variant of Benzyl 4-hydroxybenzoate, serving as a critical material in chemical research. It functions primarily as a bacteriostatic agent and preservative in various pharmaceutical formulations. As a pharmaceutical excipient, it enhances the stability, solubility, and processability of active ingredients while influencing the absorption, distribution, metabolism, and elimination (ADME) profiles of co-administered compounds. This reagent is valuable for studies involving drug formulation and metabolic tracking. -
Stable Isotope
MTSSL-15N is a 15N-labeled derivative of the highly reactive thiol-specific spin label MTSSL. This compound is utilized for labeling protein thiol residues, facilitating studies on protein structure, dynamics, and protein-protein interactions. Its stable isotope labeling aids in advanced biophysical analyses and enhances the understanding of protein function and interactions in various biological contexts. -
Stable Isotope
1-(2-Hydroxyethyl)piperazine-d4 is a deuterium-labeled analog of 1-(2-Hydroxyethyl)piperazine, serving as a stable isotope for various biochemical applications. This reagent is essential for isotopic labeling studies, enabling precise tracking of biological processes. Its utility extends to areas such as pharmacokinetics, metabolomics, and other life science research applications where stable isotopes play a critical role in enhancing analytical sensitivity and specificity. -
Stable Isotope
Isopropylpiperazine-d7 is a deuterium-labeled derivative of Isopropylpiperazine, serving as a stable isotope for tracer studies. This compound is useful in a variety of biological and chemical research applications, including pharmacokinetics and metabolic pathway analysis. Its unique isotopic signature facilitates detailed investigations into biological processes, enabling researchers to gain insights into compound behavior in complex systems. -
Stable Isotope
1,1,2-Trimethyl-1H-benz[e]indole-d6 is a stable isotope-labeled version of 1,1,2-Trimethyl-1H-benz[e]indole. This deuterated compound serves as a valuable tool in biochemical research, enabling the tracking and quantification of metabolites and reaction pathways in various biological systems. Its stable isotope labeling facilitates advanced analytical techniques, including NMR spectroscopy and mass spectrometry, making it suitable for studies in pharmacokinetics and toxicology. -
Stable Isotope
Glycidyl myristate-d5 is a deuterated stable isotope of Glycidyl myristate, an ester derived from myristic acid. This reagent plays a crucial role in isotopic labeling studies, facilitating the investigation of metabolic pathways and chemical tracking in various biological systems. It is particularly useful in research applications involving lipid metabolism, drug metabolism studies, and the elucidation of enzyme kinetics. The incorporation of deuterium enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry. -
Stable Isotope
(Rac)-DPPC-d6 is a deuterated derivative of dipalmitoylphosphatidylcholine (DPPC), a key phospholipid in the formation of lipid bilayers, monolayers, and liposomes. This stable isotope is essential for studying the biophysical properties of membranes and the dynamics of pulmonary surfactant. Additionally, DPPC liposomes can be utilized as delivery vectors to elicit immune responses against glycolipid antigens in murine models, making this compound valuable for immunological research applications and lipid-based drug delivery systems. -
Stable Isotope
1-Bromobenzene-13C6 is a stable isotope-labeled compound, specifically a carbon-13 isotope of 1-bromobenzene. This reagent is commonly used in nuclear magnetic resonance (NMR) spectroscopy studies and metabolic tracing experiments. Its use in labeling enables researchers to investigate reaction mechanisms and pathways in organic synthesis and environmental chemistry. -
Isotope-Labeled Compound
2-Fluoro-1,3-bis(methyl)benzene-d6 is an isotope-labeled compound featuring deuterium substitution. This reagent is primarily utilized in studies requiring precise tracing of molecular interactions and pathways due to its labeled nature. It serves as a valuable tool in various fields, including organic chemistry, pharmacology, and analytical chemistry, enabling enhanced detection and analysis of compounds in complex biological systems. -
Isotope-Labeled Compounds
Triflusal-13C6 is a stable isotope-labeled derivative of Triflusal, which primarily functions as a platelet aggregation inhibitor. This compound is valuable for research applications that require tracing and quantifying metabolic pathways or studying the pharmacokinetics of antiplatelet therapies. Its isotopic labeling enables enhanced sensitivity in analytical techniques, facilitating detailed investigations in cardiovascular research. -
Stable Isotope
1H-Indole-d5 is a stable isotope-labeled form of 1H-Indole, featuring a deuterated substitution at positions 2, 4, 5, 6, and 7. This compound serves as a valuable internal standard in mass spectrometry and isotopic labeling studies. Its unique properties make it essential for tracing metabolic pathways and investigating biochemical mechanisms in various biological systems. -
Stable Isotope
Dipentyl phthalate-3,4,5,6-d4 is a deuterium-labeled derivative of dipentyl phthalate, functioning as a stable isotope. This compound is useful in various analytical applications including mass spectrometry and metabolic tracing studies. It aids in tracking the behavior and distribution of phthalates in biological systems, contributing to research in environmental science and toxicology. -
Stable Isotope
Ethyl 2-(methyl)butanoate-d3 is a stable isotope-labeled derivative of ethyl 2-(methyl)butanoate. This compound serves as a valuable internal standard in quantitative mass spectrometry and other analytical chemistry applications. Its deuterated form enhances sensitivity and accuracy in metabolic studies, allowing for precise tracking of metabolic processes and pathways in biological research. -
Stable Isotope
1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene-13C12 is a stable isotope-labeled compound featuring 13C incorporation into the structure of 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene. This molecule serves as a useful tracer in biological and environmental studies, enabling researchers to track metabolic pathways and environmental fate of brominated compounds. Its distinct isotopic signature facilitates advanced analytical techniques, such as mass spectrometry and nuclear magnetic resonance, enhancing the accuracy of research applications in chemical biology and environmental chemistry. -
Stable Isotope
Linoleoy L-carnitine-d9 is a deuterium-labeled derivative of Linoleoyl L-carnitine. This stable isotope is primarily utilized in metabolic studies to track and quantify lipid metabolism and carnitine transport processes. It serves as a valuable tool in research focused on lipid profiling and metabolic pathway elucidation. -
Stable Isotope
1,2,3,6,7,8-Hexachloro dibenzo-p-dioxin-13C12 is a stable isotope-labeled compound used primarily as a tracer in environmental and biological studies. This isotopically enriched variant of 1,2,3,6,7,8-Hexachlorodibenzo[b,e][1,4]dioxine enables precise tracking and quantification of dioxin-related compounds in various samples. It serves as a valuable tool in toxicology, environmental monitoring, and analytical chemistry research. -
Stable Isotope
Isooctane-d18 is a stable isotope of Isooctane, or 2,2,4-Trimethylpentane-d18. This deuterium-labeled compound is essential for studies involving isotope labeling, enabling precise tracking of chemical reactions and pathways in various biological systems. Its use is prominent in environmental analysis and metabolic studies, where distinguishing between isotopic variants is critical for accurate data interpretation. -
Stable Isotope
Furofenac-d3 is a deuterated analogue of Furofenac, primarily utilized as a stable isotope. This compound serves as a valuable tool for tracing studies and pharmacokinetic assessments in drug metabolism research. Its unique isotopic composition enables detailed investigations into the distribution and elimination of Furofenac in biological systems. -
Stable Isotope
1,2-Dioctanoyl-3-chloropropanediol-d5 is a deuterated analogue of 1,2-Dioctanoyl-3-chloropropanediol, an ester compound also known as 3-Chloropropane-1,2-diyl dioctanoate. This stable isotope is essential for various biochemical assays and studies involving lipid metabolism and esterification processes. Its unique isotopic properties enable the elucidation of reaction mechanisms and the quantification of lipid species in complex biological samples. -
Stable Isotope
4-Hydroxy-5-methylfuran-3(2H)-one-d3 is a deuterated form of 4-Hydroxy-5-methylfuran-3(2H)-one, known for its application as a stable isotope. This compound serves as a useful tool in assaying oxidoreductase activity, aiding in the understanding of metabolic processes. Its unique properties make it a valuable reagent in various life science research applications, particularly in studies focused on biological materials and organic compounds. -
Stable Isotope
Eperisone-d10 hydrochloride is a deuterium-labeled analog of Eperisone hydrochloride, which acts primarily as an antispastic agent. It functions by relaxing both skeletal and vascular smooth muscles, leading to a reduction in muscle stiffness and associated pain, as well as improved circulation and inhibition of pain reflex pathways. This stable isotope is valuable for pharmacokinetic studies and metabolic research, particularly in tracing the pharmacodynamics of muscle relaxants. -
Isotope-Labeled Compound
2'-Deoxyadenosine-13C5 monohydrate is a stable isotope-labeled analog of 2'-deoxyadenosine, primarily targeting cellular pathways involved in insulin regulation. This compound inhibits glucose-stimulated insulin release and reduces islet cyclic AMP (cAMP) accumulation. Additionally, it activates caspase-3, promoting apoptotic processes, and inhibits S-adenosyl-L-homocysteine hydrolase (SAHH) activity. 2'-Deoxyadenosine has demonstrated cytotoxic effects on various cancer cell lines, including those associated with colon cancer, making it a valuable tool for research in cancer biology and metabolic regulation. -
Stable Isotope
Methyl tetracosanoate-d4 is a deuterium-labeled derivative of methyl tetracosanoate, which acts as a stable isotope. This fatty acid methyl ester, also known as methyl lignocerate, exhibits potential anti-diabetic activity. It is utilized in metabolic research and isotopic labeling studies to investigate lipid metabolism and fatty acid pathways. -
Stable Isotope
S-(N-Methylcarbamoyl)glutathione-d3 is a deuterium-labeled derivative of S-(N-Methylcarbamoyl)glutathione, serving as a stable isotope for biochemical applications. It is crucial for studies involving mass spectrometry and other analytical techniques where isotopic labeling is beneficial. This compound aids in understanding cellular processes and biochemical pathways associated with glutathione metabolism. -
Isotope-Labeled Compound
4-Fluoro-N,N-diisopropylbenzamide-d4 is a deuterated analogue of 4-Fluoro-N,N-diisopropylbenzamide, serving as an isotope-labeled compound. This reagent is utilized in various research applications, including pharmacokinetic studies and metabolic profiling, allowing for precise tracking of bioactive molecules in biological systems. Its isotopic labeling enhances the capabilities for mass spectrometry and nuclear magnetic resonance studies, facilitating detailed investigations of drug behaviors and interactions. -
Stable Isotope
Triethylsilane-d1 is a deuterated derivative of Triethylsilicon hydride, serving as a stable isotope reagent. It is primarily utilized in NMR spectroscopy and mass spectrometry applications, enhancing the analysis of organic compounds by providing distinct spectral signatures. This compound is valuable for tracing studies and resolving structural details in chemical research. -
Stable Isotope
1,3-Propanediol-d8 is a stable isotope-labeled form of 1,3-Propanediol, utilized primarily in analytical chemistry and metabolic studies. This compound serves as a valuable tracer in metabolic research, enhancing the understanding of metabolic pathways and the dynamics of various biochemical processes. Additionally, its deuterium labeling allows for precise quantification and tracking of its biological activity in various experimental systems. -
Stable Isotope
Tetrabenazine Impurity-d6 is a deuterated form of Tetrabenazine Impurity, primarily utilized as a stable isotope internal standard in analytical chemistry. This compound is valuable for quantifying Tetrabenazine and its metabolites in biological samples. Its application extends to pharmacokinetic studies and metabolic profiling, enabling precise tracking of compound behavior in biological systems. -
Stable Isotope
Isopentyl isobutyrate-d7 is a deuterated analogue of isopentyl isobutyrate, serving as a stable isotope label in chemical research. This compound is utilized in metabolic labeling studies and isotopologue profiling, facilitating the investigation of metabolic pathways and compound fate in biological systems. Its unique properties enhance sensitivity and accuracy in quantitative analyses, making it an invaluable tool for researchers in the field of metabolomics. -
Stable Isotope
N-(2-Benzoylmercaptopropionyl)glycine ethyl ester-d3 is a stable isotope-labeled compound that serves as an essential internal standard in mass spectrometry applications. This deuterium-labeled derivative facilitates the quantification of biologically active peptides and compounds in complex samples. Its unique labeling provides enhanced precision in metabolic studies and pharmacokinetic analysis, making it valuable for researchers in the fields of biochemistry and drug development. -
Isotope-Labeled Compound
9-Phenylcarbazole-d13 is an isotope-labeled compound featuring deuterium substitutions on the phenylcarbazole structure. This reagent serves as a valuable tool in studying the metabolic pathways and biological interactions of 9-Phenylcarbazole. It is particularly useful in tracing studies and can aid in elucidating mechanisms of action in chemical research involving arylamine compounds. -
Stable Isotope
Thiamphenicol-d3-1 is a deuterium-labeled derivative of Thiamphenicol, a broad-spectrum antimicrobial antibiotic. It exerts its activity by binding to the 50S ribosomal subunit, inhibiting protein synthesis and exhibiting a bacteriostatic effect against a wide range of Gram-negative and Gram-positive aerobic and anaerobic bacteria. This stable isotope can be utilized in pharmacokinetic studies and metabolic research to trace the pharmacological pathways of Thiamphenicol in biological systems. -
Stable Isotope
1,2,3,4-Tetrahydroquinoxaline-d4 is a stable isotope-labeled derivative of 1,2,3,4-Tetrahydroquinoxaline. This compound serves as a valuable internal standard for quantifying the parent compound in various biological matrices using mass spectrometry techniques. Its applications extend to pharmacokinetic studies, metabolic profiling, and other research areas requiring precise measurement of quinoxaline-related compounds. -
Stable Isotope
1,2,3,4-Hydroquinoline-d2 is a deuterium-labeled analog of 1,2,3,4-Hydroquinoline, serving as a stable isotope reagent. Its primary mechanism involves enhancing detection sensitivity in analytical techniques such as mass spectrometry. This compound is essential for various research applications, including metabolic studies and kinetic profiling, where precise isotopic labeling is critical for tracking biochemical pathways. -
Stable Isotope
2-Ethylhexan-1-ol-d17 is a stable isotope-labeled variant of 2-Ethylhexan-1-ol. This compound is utilized primarily in tracer studies and metabolic research to investigate the pathways and mechanisms of various biological processes. Its deuterium labeling enhances analytical sensitivity, enabling precise quantification in isotopic labeling experiments. -
Stable Isotope
N-(1-Deoxy-D-fructos-1-yl)-L-asparagine-13C6 is a stable isotope-labeled derivative of N-(1-Deoxy-D-fructos-1-yl)-L-asparagine. This compound serves as a valuable tracer for metabolic studies and is utilized in isotopic labeling experiments to investigate carbohydrate metabolism. Its unique isotopic signature allows for precise quantification of metabolic pathways involving L-asparagine and related compounds. -
Stable Isotope
Para Red-d4 is a deuterium-labeled analog of Para Red, serving as a stable isotope. This compound is valuable in metabolic tracing studies and as an internal standard in analytical chemistry applications, enabling precise quantification of complex biological samples. Its use in fluorescence microscopy assays can aid in visualizing cellular processes and interactions. -
Stable Isotope
Fluvoxamine-d3 is a deuterium-labeled analog of fluvoxamine, primarily utilized as a stable isotope for research applications. It serves as a valuable internal standard in mass spectrometry for the quantification and tracking of fluvoxamine and its metabolites in biological samples. This compound aids in pharmacokinetic studies and helps in understanding the drug's biological behavior in various experimental contexts. -
Stable Isotope
(E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid-d4 is a deuterium-labeled analog of (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid. This stable isotope is utilized in research applications that require precise quantification and tracing in metabolic studies. Its incorporation of deuterium enhances the accuracy of analytical techniques, making it suitable for investigations into biological pathways and compound interactions. -
Isotope-Labeled Compound
Ganglioside GM2-d3 ammonium is a deuterium-labeled version of the sialylated glycosphingolipid Ganglioside GM2. This compound primarily targets the integrin β1 receptor, enhancing tumor cell migration and invasion through the activation of the FAK/Src/Erk-MAPK signaling pathway, which induces actin cytoskeleton remodeling. Due to its significant role as a human tumor antigen found in tumor cells and fetal brain tissue, Ganglioside GM2-d3 is valuable for research applications focused on cancer biology and neurodegenerative disorders, allowing for the study of pathological processes associated with its abnormal expression and accumulation. -
Stable Isotope
Monoisodecyl Phthalate-d4 is a deuterium-labeled derivative of 1-(8-methylnonyl) 1,2-benzenedicarboxylate, serving as a stable isotope standard. This compound is commonly utilized in trace analysis, environmental studies, and metabolic research to improve the accuracy of analytical measurements. Its isotope-labeled nature enhances quantification in complex biological matrices, making it particularly valuable in studies involving phthalate metabolism and exposure assessment. -
Stable Isotope
9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d17 is a deuterium-labeled derivative of 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene, serving as a stable isotope. This compound is primarily utilized in studies that require isotopic labeling for tracing and analytical applications. Its incorporation into various biological experiments can enhance the understanding of molecular interactions and dynamics in chemical research. -
Stable Isotope
2,2-Bis(4-glycidyloxyphenyl)propane-d6 is a deuterium-labeled derivative of 2,2-Bis(4-glycidyloxyphenyl)propane. This stable isotope is useful for labeling studies in chemical research, particularly in investigations involving polymer synthesis and material science. Its unique structure allows for enhanced tracking and quantification in both organic and aqueous environments, making it a valuable reagent for applications in isotopic labeling and molecular characterization. -
Stable Isotope
2-Phenanthrol-d9 is a deuterium-labeled derivative of 2-Phenanthrol, serving as a stable isotope in various research applications. This compound is essential for studies involving kinetic isotope effects, facilitating the understanding of reaction mechanisms and pathways. Its unique labeling also enables the use of advanced analytical techniques such as mass spectrometry, enhancing the precision of biological and chemical research. -
Stable Isotope
N-(1-Deoxy-D-fructos-1-yl)-L-threonine-13C6 is a stable isotope-labeled derivative of N-(1-Deoxy-D-fructos-1-yl)-L-threonine. As a carbon-13 isotope, it serves as a valuable tool in metabolic studies and tracer experiments. This compound is applicable in research involving metabolic pathways, carbohydrate metabolism, and the tracking of biological processes in various organisms. -
Stable Isotope
N-Isopropyl Carvedilol-d6 is a deuterated derivative of N-Isopropyl Carvedilol, acting as a stable isotope. This compound is utilized primarily in pharmacokinetic studies and metabolic research, allowing for enhanced tracking of drug absorption, distribution, metabolism, and excretion. Its isotopic labeling facilitates precise analysis in various biological assays and contributes to the understanding of the compound's pharmacological properties.
