Catalog No.
Product Name
Application
Product Information
Citations
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Ester Product
Methyl 18-methylnonadecanoate is an ester compound derived from the fatty acid methylation process. This reagent is primarily utilized in various chemical synthesis applications and can serve as a key intermediate in the development of bioactive lipid derivatives. Its unique structural properties make it valuable for research in lipid metabolism and the study of fatty acid signaling pathways. -
Natural Product
Aloenin-2'-p-coumaroyl ester is a natural product derived from Aloe vera leaves, exhibiting anti-inflammatory properties. This compound has shown potential in research applications focused on modulating inflammatory responses, making it a valuable tool for studies in inflammation and related pathways. Its unique structure may also provide insights into the therapeutic potential of Aloe vera extracts in various biological contexts. -
Quinazoline Alkaloid
Glycosminine is a quinazoline alkaloid derived from Glycosmis arborea. It exhibits significant biological activity, particularly in its potential anti-inflammatory and antioxidant properties. This compound is of particular interest in research focusing on its role in cellular signaling and its therapeutic applications in various diseases, including cancer and neurodegenerative disorders. Glycosminine may serve as a valuable tool for exploring quinazoline alkaloid mechanisms and developing new therapeutic strategies. -
Ester Product
Arachidyl arachidonate is an ester product derived from arachidonic acid. This compound possesses significant biological activity related to lipid signaling pathways, influencing inflammation and cellular responses. It is commonly utilized in research to study membrane dynamics, lipid metabolism, and the role of fatty acids in various physiological processes. -
Phenylpropanoid Glycoside
Leonoside B is a phenylpropanoid glycoside that can be isolated from Leonurus glaucescens. This compound exhibits various biological activities, making it a valuable tool for research in phytochemistry and pharmacology. Leonoside B is primarily investigated for its potential therapeutic effects and mechanisms of action relevant to medicinal practices. -
Cardioprotective Agent
Parishin K is a cardioprotective agent derived from the roots of Gastrodia elata Bl. It exhibits significant potential in the prevention of cardiac injury and supports myocardial health. This compound is valuable for cardiovascular disease research, providing insights into mechanisms of protection and potential therapeutic strategies. -
Natural Compound
(+)-Menthyl acetate is a naturally occurring compound derived from the essential oil of Cunila angustifolia Benth. This compound exhibits differential biological activity, showing a higher selectivity in the MCF-7 cell line with an IC50 of 34.0 μg/mL, while displaying lower selectivity in the SK-Mel-28 cell line with an IC50 of 279.9 μg/mL. Additionally, (+)-Menthyl acetate demonstrates potential applications in cancer research, particularly in studies focusing on lung adenocarcinoma (A549) cells without inducing cytotoxicity. -
Ester Product
Linolenyl laurate is an ester compound derived from linolenic acid and lauric acid. This reagent is utilized in various biochemical applications, particularly in studies related to lipid metabolism and fatty acid interactions. Its role in enhancing emulsification properties makes it valuable for research involving drug formulation and delivery systems. -
Ester Product
11,14,17-Eicosatrienyl methane sulfonate is an ester derived from eicosatrienoic acid, functioning as a lipid-modifying agent. It plays a significant role in biological research, particularly in studies related to lipid metabolism, cell signaling, and membrane composition. This compound is useful for investigating the effects of unsaturated fatty acids in various cellular processes and disease models. -
Biochemical Assay Reagent
Bis-sulfone-PEG4-NHS ester is a bis-alkylating labeling reagent that selectively targets cysteine sulfur atoms in native disulfides. This reagent facilitates the bis-alkylation of two thiols derived from cysteine residues in reduced disulfide bonds, enabling the covalent rebridging of disulfide bonds, such as those in antibodies, while maintaining the protein's structural integrity. The included hydrophilic PEG spacer enhances solubility in aqueous environments, making it suitable for various biochemical assays and labeling applications. -
Detergent
DLAC is a detergent derived from Lactobionic acid, designed to solubilize membrane proteins effectively. It has a critical micelle concentration (CMC) of 1.3 mM, making it suitable for various biochemical applications. DLAC facilitates studies on membrane protein structure and function, enhancing the understanding of membrane dynamics in cellular processes. -
Chondroitin
ΔDi6S sodium is a derivative of chondroitin with a primary target on chondroitin sulfate interactions. This compound is derived from chondroitin-4-sulfate, which can be isolated from whale cartilage. ΔDi6S sodium exhibits significant biological activity in studies related to cartilage repair and regeneration, making it a valuable reagent for research in tissue engineering and arthritis models. Its role in modulating cell signaling pathways also supports its application in investigating cellular responses to extracellular matrix components. -
Anticancer Agent
Barringtogenol C is a barrigenol triterpenoid derived from the seeds of Thea sinensis L. This compound exhibits significant antitumor activity, making it a valuable candidate for cancer research. Barringtogenol C and its derivatives are explored for their potential to inhibit tumor growth and support therapeutic strategies in oncology. -
Ester Product
9(Z),12(Z)-Octadecadienoyl-l-carnitine is an ester product derived from the conjugation of octadecadienoic acid and L-carnitine. This compound exhibits potential bioactive properties, primarily involved in fatty acid transport and metabolism within cells. It serves as a valuable tool for research into lipid metabolism, energy homeostasis, and the physiological roles of carnitine esters in various biological systems. -
Ester Product
9(E)-Octadecenoyl chloride is an acyl chloride derived from oleic acid, functioning primarily as an esterifying agent. It is used in various chemical syntheses, including the preparation of fatty acid derivatives and lipids. This compound finds applications in lipid biochemistry and the development of pharmaceutical formulations. -
Alkaloid
Hydrocinchonidine is an alkaloid that serves as a chiral base in 1,3-dipolar cycloaddition reactions involving alkenes and azomethine ylides, facilitated by the presence of silver fluoride. This compound is also valuable in the synthesis of optically active quaternary centers through the aza-Henry reaction, making it an important tool in asymmetric synthesis and the development of complex organic molecules. -
Ester Product
Ethyl heneicosanoate, an ester derived from heneicosanoic acid, serves as a versatile chemical compound in various research applications. It exhibits a unique fatty acid profile, making it valuable for studies involving lipid metabolism and membrane biology. This reagent is suitable for use in the synthesis of complex lipid derivatives and can aid in understanding fatty acid interactions in biological systems. -
Ester Product
Lauryl linolenate is an ester compound derived from octadeca-9,12,15-trienoic acid. It exhibits potential applications in lipid biochemistry and may serve as a surfactant due to its amphiphilic properties. This compound is useful for studying lipid interactions and membrane dynamics in various biological systems. -
Drug Impurity
Budesonide impurity 83, also known as Budesonide 21-butyrate, is a specific impurity derived from Budesonide. Its characterization is essential for ensuring the quality and safety of pharmaceutical formulations. This compound serves as a reference standard in analytical chemistry, assisting in method development and validation for the detection of Budesonide-related substances in drug production. -
Betaenone B Intermediate
Probetaenone I is an intermediate compound in the biosynthesis of betaenone B, a phytotoxin derived from the plant pathogen Piricularia betae. This chemical reagent is vital for studies investigating the biosynthetic pathways of secondary metabolites in plants. It plays a crucial role in understanding plant-microbe interactions and the development of novel agrochemicals. Researchers can utilize Probetaenone I for synthetic and biochemical studies related to phytotoxicity and plant defense mechanisms. -
Phenolic Compound
Daphneolone is a phenolic compound known for its potential antifungal properties against plant pathogenic fungi. Isolated from the roots of Daphneodora, this compound is valuable for research into natural antifungal agents and plant defense mechanisms. Its analogues may offer insights into the development of eco-friendly agricultural solutions. -
Ergot Alkaloid
Elymoclavine is an ergot alkaloid that functions as a potential prolactin inhibitor. It plays a crucial role in the biosynthesis of D-(+)-lysergic acid. Due to its pharmacological properties, Elymoclavine is of interest in research related to endocrine regulation and the modulation of neurotransmitter systems. -
Drug Impurity
Fluphenazine impurity 1 is a chemical impurity derived from Fluphenazine. This compound is relevant in studies concerning drug formulation and stability, as well as in the assessment of pharmaceutical quality and safety. Research involving Fluphenazine impurity 1 can provide insight into metabolite profiling and the identification of potential side effects associated with Fluphenazine. -
Drug Impurity
Erythromycin impurity 4 is a known impurity derived from Erythromycin, a macrolide antibiotic that targets bacterial protein synthesis by binding to the 50S ribosomal subunit. This compound is utilized primarily in pharmaceutical research for the characterization and assessment of drug purity in Erythromycin formulations. Its presence may affect the biological efficacy and safety profiles of antibiotic products, making it a crucial component for quality control in drug development. -
Drug Impurity
Itraconazole impurity 13 is a specified impurity derived from Itraconazole. This compound may be relevant for the assessment of drug quality and stability, particularly in pharmaceutical formulations. It is utilized in the characterization of Itraconazole products and can aid in ensuring compliance with regulatory standards during drug development and manufacturing processes. -
Drug Impurity
Adrenaline impurity 3 is a known impurity derived from adrenaline, primarily identified in pharmaceutical formulations. Its presence can influence the stability and efficacy of adrenaline-based drugs. Research applications include the study of drug impurities and their effects on pharmacological properties, assisting in quality control and safety assessments of adrenaline formulations. -
Cholesterol Biosynthesis Inhibitor
Dihydromonacolin L is a potent inhibitor of cholesterol biosynthesis, derived from a mutant strain of Monascus niger. This compound effectively reduces cholesterol levels by targeting key enzymes involved in the biosynthetic pathway. Dihydromonacolin L is widely used in research focusing on lipid metabolism and the regulation of cholesterol homeostasis. -
Drug Intermediate
Dehydrocyclopeptine serves as a critical intermediate in the synthesis of benzodiazepine alkaloids derived from the Penicillium species. This compound plays a pivotal role in the formation of various pharmacologically active substances, facilitating research into neuroactive agents and potential therapeutic applications. Its significance in the study of natural product synthesis makes it a valuable reagent for researchers in medicinal chemistry and pharmaceutical development. -
Drug Impurity
Tacrolimus impurity 7 is a chemical impurity derived from Tacrolimus, an immunosuppressant used in organ transplantation. This impurity is essential for analytical and quality control studies, enabling researchers to assess the purity and stability of Tacrolimus formulations. Its characterization contributes to the understanding of drug metabolism and safety profiles in pharmaceutical development. -
Mycophenolic Acid Intermediate
O-Desmethyl mycophenolic acid methyl ester is an important intermediate in the synthesis of mycophenolic acid, a potent immunosuppressant. This compound is utilized in the production of mycophenolic acid for research applications in transplantation and autoimmune disease studies. Its role in the modulation of immune responses makes it a valuable reagent for understanding immunological mechanisms. -
Drug Impurity
Paricalcitol impurity 9 is a significant impurity derived from the synthesis of Paricalcitol, a selective vitamin D receptor agonist. This compound serves as a useful reference standard for assessing the purity of Paricalcitol in drug formulations. Its characterization is essential for quality control in pharmaceutical development and compliance with regulatory standards. -
Drug Impurity
10-(3-(4-(2-Hydroxyethyl)piperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine 5-oxide, also known as Fludarabine Impurity, is a chemical impurity derived from Fludarabine. This compound retains a phenothiazine structure, demonstrating potential interactions within biological systems. It is primarily utilized in pharmaceutical research to assess purity and identify potential side effects in drug development processes, contributing to the safety and efficacy profiles of therapeutic agents. -
Drug Impurity
Moxifloxacin impurity 9 is a drug impurity derived from the antibiotic Moxifloxacin. As an impurity, it is important for quality control and stability testing in pharmaceutical research and development. Its characterization contributes to understanding the synthesis processes and ensuring the safety and efficacy of Moxifloxacin formulations. -
Hyaluronan Disaccharide
2-Acetamido-2-deoxy-3-O-(β-D-glucopyranuronosyl)-D-glucopyranose is a hyaluronan disaccharide that serves as an important building block for glycosaminoglycan synthesis. Its primary mechanism involves interactions with hyaluronic acid, contributing to studies on cellular hydration and tissue repair. This compound is valuable for pharmaceutical research focused on drug development, regenerative medicine, and the exploration of glycosaminoglycan-related pathways. -
Cyclic 1,3-diketone
Spiro[4.5]decane-7,9-dione is a cyclic 1,3-diketone known for its biological activity in the modulation of glioma tumor biology. Its structural properties make it a valuable compound for research in the areas of cancer biology and therapeutic strategies against gliomas. This compound can serve as a potential tool for investigating tumorigenesis and developing targeted therapies. -
Drug Impurity
Rivastigmine impurity 7 is a recognized impurity derived from Rivastigmine, a reversible inhibitor of the enzyme acetylcholinesterase. This compound is primarily utilized in pharmaceutical research to study the purity and stability of Rivastigmine formulations. Its presence is critical in ensuring the quality and efficacy of cholinesterase inhibitors for therapeutic applications, particularly in the treatment of Alzheimer's disease. -
Drug Impurity
Ropinirole impurity 1 is a structural impurity derived from Ropinirole, a selective dopamine agonist primarily targeting D2 dopamine receptors. This reagent is crucial for analytical and quality control applications, serving as a reference standard for assessing the purity and quality of Ropinirole formulations. Its characterization aids in the understanding of processing variability and ensures compliance with regulatory standards in pharmaceutical development. -
Drug Impurity
Trazodone impurity 6 dihydrochloride is a known impurity derived from trazodone dihydrochloride, primarily studied in relation to drug quality and safety. It serves as a critical reference standard in the analytical evaluation of trazodone formulations and can aid in understanding the stability and degradation profiles of the drug. This compound is essential for researchers focusing on pharmacological studies and quality control in pharmaceutical development. -
Drug Impurity
Amiodarone impurity 1, also known as Amiodarone N-oxide, is a characterized impurity derived from the antiarrhythmic agent Amiodarone. It is important for research applications related to drug formulation and quality control, as well as studies investigating the metabolism and pharmacokinetics of Amiodarone. Analysis of such impurities can help enhance the understanding of potential side effects and therapeutic efficacy. -
Pyrrolizidine Alkaloid Indicine
Intermedine N-oxide is a pyrrolizidine alkaloid derived from Crotalaria spectabilis, with a primary mechanism of action targeting cellular pathways involved in cancer progression. This compound exhibits significant anticancer activity, making it valuable for research in oncology and drug discovery. Its unique structure and bioactivity present opportunities for further investigation into therapeutic applications and mechanistic studies in cancer biology. -
Drug Impurity
Prednisolone Impurity 2 is an impurity derived from Prednisolone. It serves as a critical reference standard for quality control and analytical testing in pharmaceutical research. Its assessment is essential for ensuring the purity and safety of Prednisolone formulations, thereby supporting compliance with regulatory standards in drug development and manufacturing. -
Drug Impurity
Dutasteride Impurity 1 is a chemical impurity derived from Dutasteride, a dual 5-alpha-reductase inhibitor used in the treatment of benign prostatic hyperplasia. This impurity is essential for analytical applications, including method development and validation, stability testing, and quality control in pharmaceutical formulations. Researchers can utilize this compound to assess the purity and efficacy of Dutasteride in various drug development processes. -
Drug Impurity
Ticagrelor impurity 27 is a chemical impurity derived from the antiplatelet agent Ticagrelor. This reagent is essential for impurity profiling and quality assurance in the synthesis of Ticagrelor. Its characterization is crucial for regulatory compliance and ensuring the safety and efficacy of pharmaceutical formulations. Researchers can utilize this impurity to study the metabolic pathways and potential effects related to Ticagrelor administration. -
Monosaccharide Component
L-Iduronic acid sodium salt is a crucial monosaccharide component of glycosaminoglycans (GAGs), including heparin, heparan sulfate, and dermatan sulfate. This compound plays a significant role in various biological processes, including cell signaling, coagulation, and extracellular matrix formation. Its applications extend to studies in cellular biology, drug formulation, and therapeutic research related to vascular and connective tissue disorders. -
Disaccharide Compound
N-Acetyllactosamine-C2-NH2 is a disaccharide compound that serves as a structural backbone for the synthesis of sialylated glycans, also known as sialosides. This compound exhibits significant potential in glycoscience research, particularly in the study of glycan interactions and cell signaling pathways. It is commonly utilized to investigate the biological roles of sialylated structures in various physiological and pathological processes. -
Drug Impurity
Sertraline impurity 14 is a chemical impurities derived from the selective serotonin reuptake inhibitor (SSRI) sertraline. This compound serves as a critical reference standard for the quality control and analysis of pharmaceutical formulations containing sertraline. Its characterization is essential for ensuring the purity and compliance of drug products, providing valuable insights into metabolite behavior and stability during research applications. -
Drug Impurity
Anastrozole impurity 1 is a known impurity derived from the aromatase inhibitor Anastrozole, primarily targeting estrogen synthesis. This compound is critical for analytical chemistry and quality control in the pharmaceutical industry, serving as a reference standard for the identification and quantification of impurities in formulations containing Anastrozole. Researchers utilize it to ensure the purity and safety of drug products in compliance with regulatory standards. -
Drug Intermediate
tert-Butyl 2-(5-chloro-2,2'-dioxospiro[indole-3,3'-pyrrolidine]-1-yl)acetate serves as an important intermediate in the synthesis of potent DP2 receptor antagonists derived from a novel spiro-indolinone framework. This compound is significant for its role in drug discovery, particularly in the development of therapeutics aimed at modulating immune responses and inflammation pathways. Researchers utilize this intermediate to facilitate the creation of compounds with potential clinical applications in treating allergic and inflammatory diseases. -
Natural Product
7-Ketologanic acid is an iridoid glucoside known for its role as a precursor to 8-epi-kingisidic acid. This natural product exhibits potential biological activity, making it valuable for research in phytochemistry and natural product isolation. Often extracted from the dry leaves of P. azorica, it serves as a significant compound for studies focused on the therapeutic properties of iridoids. -
Intermediate
9(S)-HPETE is an intermediate in the biosynthetic pathway of dictyopterene A, which is derived from the freshwater diatom Gomphonema parvulum. This compound is significant for researchers studying lipid metabolism and the role of bioactive lipids in diatom physiology. Its involvement in the synthesis of specialized metabolites makes it a valuable tool for investigating ecological interactions and biochemical pathways in aquatic organisms.
