Catalog No.
Product Name
Application
Product Information
Citations
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Stable Isotope
2,4-Difluorobenzoic acid-d3 is a stable isotope-labeled compound derived from 2,4-Difluorobenzoic acid, characterized by the incorporation of deuterium at three positions. This reagent is valuable for use in mass spectrometry and chromatography applications, enhancing the sensitivity and specificity of quantitative analyses. Its stable isotope labeling allows for precise tracking of metabolic pathways and reaction mechanisms in biological systems. -
Stable Isotope
2-Fluorobenzonitrile-d4 is a stable isotope-labeled compound derived from 2-Fluorobenzonitrile. This deuterium-labeled reagent is utilized in studies involving metabolic tracking and reaction mechanism investigations. Its incorporation in synthetic pathways facilitates enhanced analytical sensitivity in mass spectrometry and NMR applications, making it a valuable tool for researchers examining the behavior of fluoroaromatic compounds. -
Stable Isotope
3,5-Difluorobenzoic acid-d3 is a stable isotope-labeled compound derived from 3,5-Difluorobenzoic acid. This deuterium-labeled variant is utilized in quantitative analysis and tracer studies, enabling precise tracking and measurement in chemical and biological research. Its application in mass spectrometry and metabolic labeling provides valuable insights into biochemical pathways and interactions. -
Stable Isotope
2,6-Dichloro bisphenol A-d12 is a stable isotope-labeled compound derived from 2,6-Dichloro bisphenol A. This deuterium-labeled variant is utilized in trace analysis and quantification in chemical research, particularly in pharmacokinetic studies and environmental monitoring. Its stable isotope nature enhances the sensitivity and accuracy of analytical techniques, making it valuable for studies investigating the metabolism and distribution of chlorinated bisphenols. -
Stable Isotope
Benzothioamide-d5 is a stable isotope-labeled compound derived from Benzothioamide. This deuterated derivative is primarily utilized in various analytical and biochemical studies, including tracing experiments and metabolic labeling. The incorporation of deuterium improves the sensitivity and accuracy of mass spectrometry analyses, making it a valuable tool for researchers investigating the pharmacokinetics and metabolism of thiamide compounds. -
Stable Isotope
Benz[a]anthracene-7-methanol-13C is a stable isotope-labeled compound derived from benz[a]anthracene, featuring a methanol group at the 7-position. This reagent is utilized primarily in metabolic studies and environmental research to trace the behavior and metabolism of polycyclic aromatic hydrocarbons (PAHs). Its isotopic labeling enables precise tracking in various biological systems, contributing to a better understanding of PAH interactions and effects. -
Stable Isotope
(4-Fluorophenyl)methanol-d6 is a stable isotope-labeled compound derived from (4-Fluorophenyl)methanol. This deuterated reagent serves as a valuable tool in various analytical chemistry applications, including NMR spectroscopy and trace analysis of organic compounds. Its unique isotopic labeling enhances detection sensitivity, making it suitable for metabolic studies and the investigation of biological pathways. -
Stable Isotope
4-Methoxy-4-oxobutanoic acid-13C4 is a stable isotope-labeled compound derived from 4-Methoxy-4-oxobutanoic acid. This stable isotope is useful in tracing metabolic pathways and quantifying biological processes in research applications such as metabolic flux analysis and isotope labeling experiments. Its incorporation of the 13C isotope enhances the sensitivity and accuracy of analytical techniques, making it a valuable tool for scientists studying biochemical reactions and pathways. -
Stable Isotope
Naphthalene-13C6 is a stable isotope-labeled compound derived from naphthalene, wherein all six carbon atoms are isotopically enriched with carbon-13. This compound is primarily utilized in metabolic studies, tracer experiments, and chemical research where carbon cycling is investigated. Its stable isotope nature allows for precise quantification and tracking of metabolic pathways in various biological systems. -
Anti-Inflammatory Agent
1-beta-D-Arabinofuranosyluracil is an anti-inflammatory agent derived from the Caribbean sponge Tectitethya crypta. This compound exhibits a range of biological activities, including anti-inflammatory effects, analgesic properties, and vasodilation. Additionally, it has been shown to inhibit the proliferation of mouse lymphoma cells, making it a valuable reagent for research in cellular biology and inflammation studies. -
Stable Isotope
2-Hexadecenal-d5 is a deuterated form of 2-Hexadecenal, a long-chain fatty aldehyde that serves as a stable isotope. It is a significant metabolite derived from sphingolipid metabolism and has been implicated in various biological processes, including cytoskeletal reorganization, DNA damage response, and apoptosis. This compound is valuable for use in biochemical research and metabolic studies, providing insights into lipid metabolism and related cellular pathways. -
Stable Isotope
1-Benzyl-4-piperidinol-3,3,5,5-d4 is a stable isotope-labeled compound derived from 1-Benzylpiperidin-4-ol. This compound is utilized in various biological research applications, particularly in mass spectrometry and pharmacokinetic studies, to analyze metabolic pathways and trace compound interactions. The deuterium labeling enhances sensitivity and specificity in analytical techniques, making it a valuable reagent for biochemical investigations. -
Bisphenol AF Isotope-Labeled Compound
Bisphenol AF-13C12 is an isotope-labeled variant of Bisphenol AF, primarily used in polycarbonate plastic and epoxy resin production. This compound serves as a valuable tool in research focused on oxidative stress, as it has been shown to significantly elevate intracellular reactive oxygen species (ROS) levels. Researchers can utilize Bisphenol AF-13C12 to study the biochemical pathways impacted by ROS and assess the implications for cellular function and environmental exposure effects. -
Stable Isotope
3-Bromofluorobenzene-d4 is a stable isotope-labeled compound derived from 3-Bromofluorobenzene. This deuterated form is widely utilized in analytical chemistry and mass spectrometry applications, enabling precise tracking and quantification of compound behavior in biological systems. Its unique isotopic properties make it valuable for research involving metabolic studies, environmental monitoring, and chemical kinetics. -
Stable Isotope
Morpholine-d4 hydrochloride is a stable isotope-labeled compound derived from morpholine hydrochloride. It serves as a valuable tool in metabolic studies and tracer applications, facilitating the tracking of biomolecules in biochemical research. This reagent is particularly useful in drug development and pharmacokinetics, allowing for enhanced sensitivity and accuracy in analytical methodologies. -
Isotope-Labeled Compound
Deoxynivalenol-13C15 is an isotope-labeled compound derived from Deoxynivalenol, featuring carbon-13 isotopes. This compound is primarily utilized in toxicological studies and food safety research to trace mycotoxin metabolism and its effects on biological systems. Its incorporation of stable isotopes allows for precise quantification in mass spectrometry applications, facilitating deeper insights into the biological activities and mechanisms of Deoxynivalenol. -
Trans-ferulate
24-Methylcholesterol is a trans-ferulate ester extracted from rice bran, which serves as a lipid molecule involved in various biological processes. It demonstrates significant anti-inflammatory activity by effectively inhibiting TPA-induced inflammation. This compound is of interest for research applications focusing on inflammation pathways and lipid biology. -
Stable Isotope
1,3-Dibromobenzene-d4 is a stable isotope-labeled compound derived from 1,3-Dibromobenzene. Its deuterium substitution allows for enhanced sensitivity and specificity in various analytical techniques. This reagent is useful in research applications involving quantitative analysis, reaction mechanism studies, and environmental tracing of brominated compounds. -
Isotope-Labeled Compounds
Norcyclizine-d8 is an isotope-labeled compound derived from Norcyclizine, featuring deuterium substitution. This compound serves as a valuable tool in pharmacokinetic studies and metabolic profiling, allowing for improved detection and quantification in various biological assays. Its unique isotopic labeling aids in the understanding of drug dynamics and interactions within biological systems. -
Deuterated (7E,9E)-β-Ionylideneacetaldehyde
(7E,9E)-β-Ionylideneacetaldehyde-d5 is a deuterated derivative of (7E,9E)-β-Ionylideneacetaldehyde. This compound is primarily utilized in studies that require isotopic labeling for metabolic tracing or mechanistic investigations. Its unique properties make it valuable in applications such as scent profiling and the study of natural product synthesis pathways. The deuterium labeling enhances the analytical accuracy in spectroscopic methods, facilitating detailed examination of chemical interactions and pathways. -
Stable Isotope
(Rac)-trans-N-Methyl Sertraline-d6 hydrochloride is a stable isotope-labeled compound derived from (Rac)-trans-N-Methyl Sertraline hydrochloride. This isotopically enriched reagent is used primarily in pharmacokinetic studies, mass spectrometry, and other analytical applications. Its unique deuterium labeling allows for improved detection and quantification of drug metabolites and interactions in biological systems, making it a valuable tool for researchers in pharmaceutical and biochemical fields. -
Natural Product
2,3-Dihydroxypropyl decanoate, also known as 1-Decanoyl-rac-glycerol, is a natural product derived from the root of Angelica dahurica. It demonstrates potential biological activity that may be relevant for various pharmacological studies. This compound is utilized in research focused on natural product chemistry and potential therapeutic applications. -
Stable Isotope
Rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3 is a stable isotope-labeled compound derived from rac 5-(3-Pyridyl)tetrahydro-2-furanone. This deuterium-labeled derivative is commonly utilized in pharmacokinetic studies and metabolic tracing applications to enhance the reliability of analytical results. Its unique isotopic properties enable precise tracking of molecular pathways and interactions in various biological systems. -
Stable Isotope
Tri-p-tolylamine-15N is a stable isotope-labeled compound derived from Tri-p-tolylamine, incorporating nitrogen-15. This reagent serves as a vital tool in tracing and quantitative applications in chemical research. Its unique isotopic composition enhances the accuracy of analytical techniques such as mass spectrometry and NMR spectroscopy, making it suitable for studies in organic synthesis and mechanistic investigations. -
Stable Isotope
1-Adamantyl Methyl Ketoxime-d3 is a stable isotope-labeled compound derived from 1-Adamantyl Methyl Ketoxime, featuring deuterium at key positions. This reagent is primarily utilized in mass spectrometry and isotopic tracing studies, facilitating the accurate quantification and identification of metabolites in complex biological samples. Its unique isotopic signature enables researchers to study metabolic pathways and dynamic processes with enhanced precision. -
Stable Isotope
Spiromesifen-d9 is a deuterated stable isotope of Spiromesifen, a broad-spectrum acaricide derived from tetrachloro acid. This compound functions by disrupting lipid biosynthesis in target organisms, effectively impairing their growth and reproduction. Spiromesifen-d9 is particularly useful in research applications focusing on the mechanisms of pest resistance, as it exhibits no cross-resistance to existing populations of resistant mites or whiteflies. -
Stable Isotope
Malonamide-13C3 is a stable isotope-labeled compound derived from malonamide (methanedicarboxylic acid diamide). This compound is primarily used as a tracer in metabolic studies and analytical chemistry, providing insight into biochemical pathways and molecular interactions involving malonamide. Its unique isotopic label enables precise tracking in various research applications, including studies on enzymatic processes and metabolic flux analysis. -
Stable Isotope
2,3-Dichlorobenzamidyl Guanidine-13C2 is a stable isotope-labeled compound derived from 2-(2,3-Dichlorobenzoyl)hydrazine-1-carboximidamide. This reagent is utilized primarily in isotopic labeling studies within chemical and biological research. It enables precise tracking of molecular interactions and pathways, making it valuable for understanding complex biochemical systems and mechanisms. -
Natural Product
Lacinilene C is a sesquiterpene-like compound derived from the root of Bombax malabaricum. This natural product exhibits potential biological activities, making it a valuable tool for research in pharmacology and natural product chemistry. Its unique structural features and bioactivity provide opportunities for exploring therapeutic applications in various biological systems. -
Fluorescent Lipid
C11-BODIPY 505/515 Ceramide-1-phosphate ammonium is a fluorescent lipid derived from C11-BODIPY 505/515, specifically designed to study lipid membrane dynamics. This compound exhibits strong fluorescence with excitation and emission wavelengths of 505 nm and 515 nm, respectively. It serves as a valuable tool for preparing lipid nanoparticles for drug delivery applications, enabling researchers to track lipid incorporation and behavior within biological systems. -
Fluorescent Dye
Perylene dU phosphoramidite is a photostable fluorescent dye derived from polycyclic aromatic hydrocarbons (PAHs) that exhibits a high quantum yield. Its fluorescence lifetime is short, preventing excimer formation and ensuring distinct signal generation. This reagent is designed for incorporation into DNA during automated oligonucleotide synthesis, enabling advanced imaging and detection applications in molecular biology and biochemistry research. -
Dye
Carmine lithium is a natural red colorant derived from cochineal insects, classified within the coccid dye family. It is widely utilized in histological staining and as a biological marker due to its strong affinity for proteins and tissues. This reagent is essential for various research applications, including microscopy and cell imaging, enabling detailed visualization of biological samples. -
Insecticide
2,3-Dimethylmaleic anhydride acts as a potent insecticide with a primary mechanism targeting insect pest populations that affect stored grains. Derived from Colocasia esculenta var. esculenta (L.) Schott, it exhibits high toxicity to these pests at low concentrations while remaining non-toxic to seed germination. This compound is suitable for applications in pest management and biofumigation in agricultural settings. -
Natural Product
Cis-Jasmone is a plant-derived natural product that serves as a chemical attractant for pollinators and a cue for herbivorous insects. Its biological activity includes the induction of direct defenses in crop plants against herbivores, as well as the promotion of indirect defenses through the emission of volatile organic compounds (VOCs) that attract natural predators. This dual functionality makes cis-Jasmone valuable for research in plant-insect interactions and agricultural pest management strategies. -
Natural Products
(±)-Lavandulyl acetate is a natural product derived from the essential oils of Lavandula angustifolia Mill. This compound exhibits antimicrobial and antioxidant properties, making it valuable in various biochemical research applications, including studies on natural product efficacy and formulation in cosmetics. Its unique chemical structure and biological activities provide insights into its potential therapeutic benefits. -
Insecticide
(E)-Cinnamamide is a non-lethal insecticide derived from cinnamic acid, known for its effectiveness as a chemical repellent against various pest species. This compound displays key biological activity in reducing avian pest damage, making it suitable for agricultural and ecological research applications. Its intrinsic properties offer a sustainable approach to pest management, supporting studies focused on avian interactions and environmental impact assessments. -
Anti-Insect Agent
7-Oxodehydroabietic acid is a diterpenoid resin acid derived from the roots of Pinus densiflora, functioning primarily as an anti-insect agent. It exhibits biological activity by disrupting the endocrine system of herbivorous insects, providing a defense mechanism for the plant. This compound is valuable for research focused on pest control and the study of plant-insect interactions. -
Anti-infection Agent
4-Hydroxyhygric acid is an anti-infection agent derived from the leaves of five species of the tropical leguminous tree Copuiferq. This compound demonstrates significant inhibition of larval development in the seed-feeding bruchid beetle, Callosobruchus maculatus, and exhibits substantial feeding deterrence against the leaf-feeding lepidopteran, Spodoptera littoralis. It is suitable for research in pest management and the exploration of natural plant-derived insecticides. -
Ketone Glycoside
6''-O-β-D-Apiofuranosylastragalin is a ketone glycoside derived from the methanol extract of Solidago altissima L. This flavonoid glycoside exhibits notable antifeedant activity against Thrips palmi, highlighting its potential as a natural agent for agricultural pest control. It serves as a valuable research tool for studies focused on developing alternative pest management strategies using natural compounds. -
Hapten
Clothianidin-2-S-propanoic acid is a hapten derived from the insecticide clothianidin. It is utilized in research to investigate the immunological responses and detection methods related to insecticide exposure. This compound serves as a valuable tool for studying the mechanisms of insecticide action and developing diagnostic assays in toxicology and environmental science. -
Alkaloid
Hypoglaunine A is a sesquiterpene pyridine alkaloid derived from the roots of Tripterygium hypoglaucum. This compound exhibits significant biological activity, particularly in cancer research and as an insecticide. Its pharmacological properties make it a valuable reagent for studying anti-cancer mechanisms and developing pest control strategies in various research applications. -
Insecticidal
Celangulin XIX is an insecticidal compound derived from Celastrus angulatus, targeting specific insect species. It exhibits potent insecticidal activity against Mythimna separate, demonstrating an effective ED50 value of 73.3 μg/g. This compound is valuable for research aimed at developing eco-friendly pest control methods and understanding insect resistance mechanisms. -
Fatty Acid
Bovinic acid sodium is a fatty acid derived from the Indonesian coix seed (C. lacryma-jobi) variety Agrotis. This compound exhibits insecticidal properties, demonstrating significant inhibitory activity against Leptinotarsa decemlineata. Bovinic acid sodium can be utilized in research applications focused on pest control and the development of natural insecticides. -
Bicoumarin Metabolite
Aflavarin is a bicoumarin metabolite primarily derived from cluster 39, which is predominantly expressed in sclerotia. This compound demonstrates notable anti-insectan activity, making it valuable for research in pest management and insect physiology. Its unique properties support investigations into biocontrol agents and the role of natural metabolites in inhibiting insect growth and development. -
Insect Antifeedant
Nimbolinin C is a naturally occurring insect antifeedant derived from the unripe fruits of Melia toosendan. It has been shown to modulate the feeding behavior of third-instar larvae of Spodoptera exigua, demonstrating weak biological activity at a concentration of 1000 ppm. This compound may be of interest in research applications focused on pest management and the investigation of natural insect deterrents. -
Insecticidal Agent
Aspochracin is a cyclotripeptide insecticidal agent derived from Aspergillus ochraceus. It exhibits potent insecticidal activity, making it a valuable tool for research into insect pest management. Aspochracin can be employed in studies aimed at understanding its mechanisms of action and efficacy against various insect species. -
Sesquiterpene
Celangulatin D is a sesquiterpene polyol ester derived from the root bark of Celastrus angulatus. This compound exhibits notable insecticidal activity, particularly against armyworms, making it a valuable tool in agricultural research. Additionally, Celangulatin D holds potential for applications in anti-tumor research, facilitating investigations into its therapeutic effects. -
Insecticidal Agent
Kalecide is an isobutylamide derived from Piper guineense, acting as an effective insecticidal agent. This compound exhibits significant insecticidal activity, making it suitable for research in pest control applications. Its mechanisms and efficacy in targeting insect populations can be further explored in studies focused on agricultural biocontrol and integrated pest management strategies. -
Insecticidal Agent
Laureatin is an insecticidal agent derived from the marine algae Laurencia nipponica. This compound demonstrates significant insecticidal activity, particularly against mosquito populations. It serves as a valuable tool in research focused on the development of natural insect repellents and pest control strategies. -
Acylated Keampferol Glucoside
Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside is an acylated kaempferol glucoside with notable repellent properties. This compound has been isolated from the leaves of the plant O. dentata and demonstrates activity against the fouling organism Mytilus edulis, specifically. Its unique structure and biological activity make it a valuable tool for research on natural antifouling agents and plant defense mechanisms.
