Catalog No.
Product Name
Application
Product Information
Citations
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Ester Product
9(Z),12(Z),15(Z)-alpha Linolenyl acetate is an ester product derived from alpha-linolenic acid. It exhibits significant biological activity as an omega-3 fatty acid derivative, playing a potential role in anti-inflammatory processes. This compound is valuable for research applications in nutritional studies, lipid metabolism, and the exploration of fatty acid influence on cell signaling pathways. -
Diterpenoid
12-epi-Teucvidin is a diterpenoid extracted from Teucrium fourrifarium. It exhibits significant antioxidant, analgesic, and anti-inflammatory properties, making it a valuable compound for research in related fields. Investigations into its biological activity may provide insights into therapeutic applications for various conditions associated with oxidative stress and inflammation. -
Biochemical Assay Reagents
Homogeraniol, also known as Homogeranyl alcohol, serves as a substrate for squalene cyclase derived from Bacillus acidocaldarius. This compound is instrumental in biochemical assays to evaluate the activity of squalene cyclase, making it a valuable tool for studying sterol biosynthesis and related metabolic pathways. Its application can facilitate insights into enzymatic processes and their regulation in various biological contexts. -
Asparagine Oligosaccharide
Disialo-Asn is an asparagine oligosaccharide that serves as a Sialylglycoasparaginate. This compound is involved in the modification of nucleic acids, playing a significant role in various biochemical and molecular biology applications. It is useful in studies related to glycosylation processes and the development of glyco-engineered biomolecules. -
Aromatic Aldehyde Compound
Tropaldehyde is an aromatic aldehyde compound that serves as a versatile reagent in organic synthesis. It plays a crucial role in various chemical reactions, including the formation of carbon-carbon bonds and the synthesis of biologically active molecules. Its applications extend to drug discovery and the development of agrochemicals, making it a valuable tool in chemical research. -
Biochemical Assay Reagent
4-Hydroxy-3-methoxyphenylglycol piperazine (HMPG piperazine) serves as a biochemical assay reagent. It is a salt derived from HMPG, a significant metabolite of catecholamines, including adrenaline and norepinephrine, which plays a crucial role in evaluating catecholamine hormone metabolism. This compound is utilized in clinical laboratories as a standard for the accurate measurement of HMPG levels in urine, aiding in various research applications focused on hormonal regulation and metabolism. -
Biochemical Assay Reagent
(R)-GNA-T phosphoramidite is a monophosphate nucleoside characterized by a unique sugar-phosphodiester backbone derived from propylene glycol, distinguishing it from traditional DNA and RNA. This reagent serves as a valuable component in biochemical assays and nucleic acid research, facilitating the synthesis of modified oligonucleotides. Its innovative structure allows for enhanced stability and versatility in molecular biology applications. -
Ester Product
Palmitoleyl myristoleate is an ester compound derived from fatty acids. This lipid molecule exhibits significant anti-inflammatory properties, making it a valuable tool in research focused on cell signaling pathways and lipid metabolism. Its unique structure and bioactivity render it suitable for studies investigating the role of fatty acid esters in cellular processes and potential therapeutic applications in metabolic disorders. -
Ester Product
Cholesteryl myristelaidate is an ester derived from cholesterol and myristelaidic acid. This compound serves as a lipid component commonly used in biomembrane studies and as a model for investigating lipid interactions in cellular membranes. Its ability to influence membrane fluidity and organization makes it significant for research applications in cell signaling, drug delivery systems, and the study of lipid metabolism. -
Ester Product
13-Methylpentadecanoic acid is an ester derived from long-chain fatty acids. This compound plays a role in lipid metabolism and has potential applications in studying metabolic disorders and fatty acid oxidation. Its unique structural properties make it useful for research into lipid-related signaling pathways and energy homeostasis in biological systems. -
Sialylated Oligosaccharides
Sialyllacto-N-tetraose b is a sialylated oligosaccharide that primarily targets sialylation processes. This compound plays a significant role in various biological activities, including cell adhesion and immune response modulation. It is commonly utilized in research applications related to glycosylation patterns, microbial interactions, and the study of human milk oligosaccharides. -
Biochemical Assay Reagent
Bis-sulfone-PEG8-NHS ester is a bis-alkylating labeling reagent that selectively targets cysteine sulfur atoms from native disulfides. It facilitates bis-alkylation by conjugating thiols derived from the two cysteine residues of a reduced native disulfide bond, such as those present in interchain disulfide bonds of antibodies. This reaction covalently rebridges disulfide bonds via a three-carbon bridge, preserving protein structure. The hydrophilic PEG spacer enhances solubility in aqueous solutions, making it suitable for various biochemical assays and labeling applications. -
Ester Product
Arachidyl myristate, an ester derived from arachidic and myristic acids, serves as an important model compound in chemical research. It exhibits amphiphilic properties, making it useful in the study of lipid bilayers and membrane interactions. This compound is often utilized in the development of drug delivery systems and for investigating the physicochemical properties of lipid formulations. -
Ester Product
2-Hydroxy-9(Z),12(Z),15(Z)-octadecatrienoic acid is an ester derived from fatty acid precursors. This compound exhibits biological activities that may influence metabolic processes and cellular signaling pathways. It is of particular interest in research focused on lipids, inflammation, and metabolic regulation. -
Stable Isotope
N-Methyl Pantoprazole-d3 is a stable isotope-labeled compound derived from N-Methyl Pantoprazole, featuring a mixture of the 1 and 3 isomers. This reagent serves as a valuable tool for metabolic studies and tracking pharmacokinetics in biological systems. Its isotopic labeling allows for enhanced detection and quantification in various analytical applications, facilitating research in drug metabolism and efficacy. -
Stable Isotope
Butylphthalide-d9 is a stable isotope-labeled derivative of Butylphthalide, which targets neurological pathways implicated in cerebral ischemia. This compound, originally derived from celery, demonstrates significant neuroprotective effects in various stroke animal models, making it a valuable tool for studying ischemic conditions. Its deuterated form is particularly useful for tracing metabolic pathways and understanding the pharmacokinetics of Butylphthalide in biological systems. -
Natural Product
Fenchone is a natural product that acts primarily as a monoterpene. It exhibits various biological activities, including antimicrobial and anti-inflammatory properties. Fenchone is commonly utilized in chemical research to investigate its potential therapeutic applications and its role in flavor and fragrance compounds. -
Stable Isotope
α-Hydroxy Metoprolol-d5 (Mixture of Diastereomers) is a stable isotope-labeled compound derived from α-Hydroxy Metoprolol, existing as a mixture of diastereomers. It serves as a valuable internal standard in quantitative mass spectrometry applications, particularly in pharmacokinetic studies. This reagent can facilitate the investigation of drug metabolism and distribution in biological samples, providing insights into therapeutic efficacy and safety profiles. -
Stable Isotope
β-Phellandrene-d2 is a deuterated isotope of β-Phellandrene, a monocyclic monoterpene primarily derived from Carum petroselinum. This compound exhibits significant biological activity as a natural pesticide, demonstrating efficacy against various pests. β-Phellandrene-d2 is valuable in chemical research for tracking metabolic pathways and studying the mechanisms of action in both synthetic and natural applications, including as an oil additive. -
Isotope-Labeled Compound
p-Tolylpinacolboronate-d3 is a deuterium-labeled compound derived from 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane. This isotope-labeled reagent is primarily utilized in the study of boronic acids and their interactions with biomolecules. Its key biological activity includes serving as a versatile tool for tracing and detecting structures in various chemical and biological research applications, particularly in the exploration of reaction mechanisms involving boron-containing compounds. -
Stable Isotope
Methyl arachidonate-13C4 is a stable isotope-labeled derivative of methyl arachidonate, derived from the condensation of arachidonic acid with methanol. This compound serves as a valuable tracer in metabolic studies, specifically in examining lipid metabolism and the role of arachidonic acid in signaling pathways. Its use as a biomarker can facilitate insights into the biochemical processes involving fatty acids and their metabolites in a variety of biological systems. -
Stable Isotope
Scoparone-13C2,d6 is a stable isotope-labeled form of Scoparone, featuring deuterium and carbon-13 isotopes. Scoparone, derived from Artemisia capillaris Thunb., exhibits notable biological activities including anticoagulant, vasorelaxant, antioxidant, and anti-inflammatory properties. This reagent is useful for in-depth pharmacological studies, metabolomics research, and as a tracer in biological assays to understand the compound's mechanisms of action and metabolic pathways. -
Stable Isotope
Cis-Chlordane-13C8 is a stable isotope-labeled compound derived from cis-Chlordane, featuring eight carbon-13 isotopes. This reagent serves as a valuable tool for studies involving pesticide behavior and environmental monitoring, allowing for the tracking of chlordane in various biological and ecological systems. Its application in metabolic studies and ecological risk assessments enhances the understanding of the compound's distribution and degradation in environmental samples. -
Stable isotope Labelled Compound
Fumonisin B3-13C34-1 is a stable isotope-labeled internal standard derived from Fumonisin B3, a mycotoxin produced by Fusarium fungi. This compound serves as a crucial analytical tool for quantifying Fumonisin B3 levels in various biological and environmental samples. Its application is essential in toxicology and food safety research, facilitating accurate assessments of exposure to this harmful mycotoxin. -
Stable Isotope
2-Bromo-2-methylpropanoic acid-d6 is a stable isotope-labeled compound derived from 2-Bromo-2-methylpropanoic acid. This deuterium-labeled analog is valuable for studies involving metabolic pathways, reaction mechanisms, and tracer experiments. Its use in mass spectrometry and NMR spectroscopy facilitates the investigation of chemical reactions and biological processes while enhancing the precision of analytical measurements. -
Isotope-Labeled Compound
1,3,5-Trimethoxybenzene-d3 is an isotope-labeled compound derived from 1,3,5-Trimethoxybenzene, incorporating deuterium for enhanced tracking in biological studies. This compound is integral to the biosynthesis of various aromatic fragrances, especially in the context of studying scent compounds such as those found in Chinese rose. It is synthesized through a series of three methylation steps from phloroglucinol, serving as a valuable tool in metabolic and environmental research applications involving fragrance biosynthesis and organic compound analysis. -
Stable Isotope
3-Ethyl-2,5-dimethylpyrazine-d5 is a deuterated isotope-labeled compound derived from 3-Ethyl-2,5-dimethylpyrazine. Its stability as a labeled compound makes it particularly valuable in quantitative mass spectrometry and NMR spectroscopy applications. This reagent is useful for studying metabolic pathways, elucidating mechanisms of action, and enhancing the accuracy of analytical assays in chemical and biological research. -
Stable Isotope
9-Bromo-10-(naphthalen-1-yl)anthracene-d15 is a stable isotope-labeled compound derived from 9-Bromo-10-(naphthalen-1-yl)anthracene. This deuterium-labeled reagent is valuable for applications in mass spectrometry and tracer studies, facilitating the investigation of molecular interactions and metabolic pathways. Its incorporation into experimental designs enhances the accuracy of quantification and tracking in various biochemical research initiatives. -
Stable Isotope
trans,trans-2,4-Decadienal-d4 is a deuterated stable isotope of trans,trans-2,4-Decadienal, a key lipid peroxidation product derived from linoleic acid. This labeled compound is valuable in research applications involving lipid metabolism, oxidative stress studies, and biomarker development. Its isotopic labeling allows for precise tracking and quantification in complex biological systems, enhancing analytical sensitivity and specificity in experimental protocols. -
Stable Isotope
6-Heptyltetrahydro-2H-pyran-2-one-d2 is a stable isotope-labeled compound derived from 6-Heptyltetrahydro-2H-pyran-2-one. This deuterated variant is primarily utilized in metabolic studies and tracer experiments to trace biological pathways and processes. Researchers can apply this compound in various chemical analyses, including NMR spectroscopy, to enhance the understanding of molecular interactions and dynamics in complex biological systems. -
Stable Isotope
2,4-Dibromophenol-d3 is a stable isotope-labeled compound derived from 2,4-Dibromophenol. This deuterium-labeled analog is utilized in various analytical and biochemical research applications, particularly in studies involving tracing and quantification of organic compounds. Its stable isotope properties make it an essential tool for enhancing the accuracy of mass spectrometry and NMR experiments in chemical research. -
Natural Product
Jasmine lactone is a natural product characterized by its sweet, floral fragrance reminiscent of jasmine. It is primarily produced by plants in response to stress factors, contributing to the aroma profile in various teas, particularly oolong and black varieties. The biosynthesis of Jasmine lactone is influenced by mechanical damage and low-temperature conditions, leading to increased accumulation under these stresses. This compound has potential applications in flavor enhancement and the study of plant stress responses in agricultural research. -
Stable Isotope
Tandospirone Acid Metabolite-d6 is a deuterium-labeled stable isotope derived from Tandospirone Acid Metabolite. This compound is utilized in pharmacokinetic studies and metabolic research, aiding in the investigation of drug metabolism and disposition. Its deuterium labeling enhances detection sensitivity and accuracy in analytical applications, making it a valuable tool for researchers studying psychotropic medications and their metabolic pathways. -
Stable Isotope
2,3′,4′,5-Tetrachloro biphenyl-13C12 is a stable isotope-labeled compound derived from 2,3',4',5-Tetrachloro-1,1'-biphenyl. This isotopically enriched biphenyl derivative is utilized in environmental and toxicological studies to trace and quantify polychlorinated biphenyls (PCBs) in biological and ecological systems. Its application aids in understanding the metabolic pathways and environmental fate of chlorinated biphenyl compounds. -
Isotope-Labeled Compound
4-Methoxybenzaldehyde-d2 is an isotope-labeled compound derived from 4-Methoxybenzaldehyde, serving as a valuable tool in chemical research. This fragrant phenolic derivative is prevalent in various plant species, including horseradish and anise. Research suggests that 4-Methoxybenzaldehyde possesses potential neurotoxic properties, with biological activities that include effects on mortality and attractancy, as well as interference with host-seeking behavior. Its unique isotopic labeling makes it suitable for studies involving trace analysis and metabolic pathways. -
Stable Isotope
Dimethyl biphenyl-4,4'-dicarboxylate-d8 is a deuterium-labeled form of Dimethyl biphenyl-4,4'-dicarboxylate, which is known for its hepatoprotective properties derived from Schizandra fructus. This compound may activate signal transduction pathways analogous to those induced by interferons (IFN), making it a valuable tool in studying liver protection mechanisms and cellular signaling. It is suitable for research applications involving metabolic studies and pharmacological assessments of hepatoprotective agents. -
Stable Isotope
1-Bromononane-d19 is a stable isotope-labeled compound derived from 1-Bromononane, with deuterium substitutions enhancing its utility in various analytical applications. This reagent is primarily used in studies involving metabolic tracing and kinetic assays, allowing for precise tracking of molecular behavior in complex biological systems. Its stable isotopic composition aids in improving the sensitivity and accuracy of mass spectrometry and NMR spectroscopy analyses. -
Natural Product
3,4-Didehydroglabridin is a natural product derived from licorice that exhibits protective effects against carbon tetrachloride-induced injury in HepG2 cells. This compound demonstrates potential for research applications focused on liver injury and hepatoprotection, making it a valuable tool for studies in hepatic dysfunction and related therapies. -
Stable Isotope
N2-Methyl-4-nitro-1,2-benzenediamine-d3 is a stable isotope-labeled compound derived from N2-Methyl-4-nitro-1,2-benzenediamine. This deuterium-labeled analog is utilized in various chemical research applications, particularly in studies involving pharmacokinetics and metabolic pathways. Its incorporation of deuterium enhances the sensitivity and accuracy of analytical techniques such as mass spectrometry. -
Stable Isotope
Methyl (E)-cinnamate-d5 is the deuterated form of Methyl (E)-cinnamate, a natural flavor compound derived from Alpinia katsumadai Hayata. This stable isotope serves as a valuable tracer in metabolic studies and isotopic labeling experiments, enabling precise quantification and tracking of biological processes. Methyl (E)-cinnamate is recognized for its anti-inflammatory properties and finds applications in food science and commodity research. -
Stable Isotope
Didemethyl citalopram-d6 hydrobromide is a stable isotope-labeled compound derived from 1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide. This deuterated form is essential for various applications in pharmacokinetic studies and metabolic research, enabling precise tracking and quantification in biological systems. Its use assists researchers in understanding the pharmacological profiles and dynamics of citalopram derivatives in drug development and toxicology studies. -
Stable Isotope
4-Methoxy Fenretinide-13C,d3 is a stable isotope-labeled compound derived from 4-Methoxy Fenretinide, featuring deuterium and carbon-13 isotopes. This reagent is designed for quantitative studies in chemical and biological research, facilitating metabolic tracing and pharmacokinetic investigations. Researchers can utilize this compound to better understand the mechanisms of action and biological effects of retinoid therapy. -
Stable Isotope
1-Bromo-3,4-difluorobenzene-d3 is a stable isotope-labeled compound derived from 1-bromo-3,4-difluorobenzene. It serves as a useful internal standard for quantitative analysis in mass spectrometry and NMR applications. This reagent is valuable in studying the metabolism and environmental behavior of aromatic compounds, aiding in the detailed investigation of reaction mechanisms and interactions in chemical research. -
Stable Isotope
1-Bromo-4-(trifluoromethoxy)benzene-d4 is a stable isotope-labeled compound derived from 1-Bromo-4-(trifluoromethoxy)benzene, featuring deuterium substitution at the benzene ring. This compound is utilized in various chemical research applications, including studies in tracing and metabolic studies due to its distinct isotopic signature. Its use in NMR spectroscopy and other analytical techniques allows for precise quantification and monitoring of chemical reactions involving the trifluoromethoxy group. -
Stable Isotope
2,2-Dimethyl-1,3-dioxolane-4-methanol-13C3 is a stable isotope-labeled compound derived from 2,2-Dimethyl-1,3-dioxolane-4-methanol. This reagent serves as a valuable tool in isotopic labeling studies, allowing for the tracing of metabolic pathways and quantification of compounds in complex biological samples. Its incorporation into research facilitates enhanced understanding of biochemical processes in various applications, including pharmacokinetics and metabolic profiling. -
Natural Product
(R,R)-Secoisolariciresinol diglucoside (R,R-SDG) is a natural product that serves as a minor isomer of Secoisolariciresinol diglucoside found in flaxseed. This compound exhibits significant antioxidant properties and demonstrates effective free radical scavenging capabilities, contributing to its DNA-radioprotective effects. Additionally, R,R-SDG has been shown to inhibit myeloperoxidase (MPO) activity by disrupting both the peroxidase and chlorination cycles in inflammatory cells, making it valuable for research in inflammation and oxidative stress. -
Stable Isotope
Methyl 5-methylisoxazole-3-carboxylate-d4 is a stable isotope-labeled compound derived from Methyl 5-methylisoxazole-3-carboxylate. Its deuterium labeling enhances its utility in various analytical applications, including mass spectrometry and NMR spectroscopy. This reagent is particularly valuable for studies involving metabolic pathways, tracer experiments, and analytical chemistry where isotopic differentiation is critical. -
Stable Isotope
DL-Tyrosine-d3 is a deuterium-labeled form of DL-Tyrosine, an aromatic nonessential amino acid derived from phenylalanine. This stable isotope serves as a valuable tracer for metabolic studies, playing a critical role as a precursor in the biosynthesis of essential neurotransmitters such as epinephrine, norepinephrine, and dopamine. DL-Tyrosine-d3 is utilized in research applications that investigate neurotransmitter dynamics, metabolic pathways, and isotopic labeling techniques. -
Stable Isotope
1,2,3,4,5-Pentabromo-6-ethylbenzene-13C6 is a stable isotope-labeled compound derived from 1,2,3,4,5-Pentabromo-6-ethylbenzene. This reagent can be effectively utilized in tracing studies and analytical applications, providing insights into biological processes and interactions. Its incorporation of the stable isotope 13C facilitates advanced research in metabolomics and environmental chemistry, making it a valuable tool for scientists studying complex molecular systems. -
Stable Isotope
PCB118-13C12 is a stable isotope-labeled compound derived from PCB118, featuring a substitution of carbon-13 isotopes. This reagent serves as a valuable tool in environmental research, particularly in studies involving the detection, biodistribution, and biotransformation of polychlorinated biphenyls (PCBs). Its use enables precise tracking and quantification in complex biological systems, supporting investigations into the ecological effects of these persistent organic pollutants.
