Catalog No.
Product Name
Application
Product Information
Citations
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Intermediate
4-Bromo-2-hydroxypyridine serves as an important intermediate in organic synthesis, specifically for the development of positive allosteric modulators of the M1 muscarinic acetylcholine receptor (M1 mAChR). Its biological activity makes it a valuable compound in research related to neurodegenerative disorders such as Alzheimer's disease and psychiatric conditions like schizophrenia. This reagent is essential for advancing studies aimed at understanding and targeting cholinergic dysfunction in these diseases. -
GABA Analogue
3-Amino-3-phenylpropionic acid is a structural analogue of GABA designed to interact with GABA receptors. This compound exhibits inhibitory properties against baclofen-induced gastric acid secretion, making it a valuable tool in gastrointestinal research. Its ability to modulate gastric function supports its use in studies focused on GABAergic signaling and related therapeutic applications. -
Biochemical Assay Reagent
Acetylthiocholine chloride acts as a biochemical assay reagent primarily utilized for the detection of acetylcholinesterase activity. This compound is commonly employed in various research applications, including studies on neurophysiology and the assessment of cholinergic signaling. Its ability to serve as a substrate for enzymatic reactions makes it valuable in the exploration of neurotransmitter dynamics and related pharmacological investigations. -
Biochemical Assay Reagent
1-Hexacosanol is an inhibitor of acetylcholinesterase (AChE), primarily targeting this enzyme to modulate neurochemical activity. It exhibits larvicidal effects, demonstrating the ability to inhibit AChE activity in species such as Culex quinquefasciatus, Aedes aegypti, and Chironomus riparius. This compound is valuable for research applications in neurotoxicology and pest management studies. -
Biochemical Assay Reagent
Ac4-5SGlcNAc is a pro-inhibitor targeting carbohydrate-based glycosyltransferases, particularly OGTs. This compound effectively inhibits O-GlcNAc acylation, resulting in the modulation of neural induction processes in human embryonic stem cells and a reduction in the invasive characteristics of breast cancer cells. Additionally, Ac4-5SGlcNAc demonstrates broader activity against various carbohydrate-processing enzymes, making it a valuable tool for biochemical assays in glycosylation research. -
Biochemical Assay Reagent
6-Chloro-3-indoxyl butyrate is a biochemical assay reagent primarily employed for the detection and quantification of butyrylcholinesterase activity. This compound serves as a chromogenic substrate, producing a measurable color change upon hydrolysis, which facilitates the assessment of enzyme kinetics in various biological samples. Its application extends to enzyme activity studies, screening for inhibitors, and research in neurobiology and toxicology. -
Biochemical Assay Reagent
Decamethonium iodide is a neuromuscular blocking agent that targets nicotinic acetylcholine receptors (nAChRs) at the neuromuscular junction. Its primary mechanism involves binding to nAChRs, leading to depolarization block and resulting in skeletal muscle paralysis, making it essential in anesthesia for inducing muscle relaxation during surgical procedures. Additionally, Decamethonium iodide serves as a valuable reference standard in pharmacological studies focused on nAChRs, facilitating research into neuromuscular transmission and receptor function. -
Biochemical Assay Reagent
Benzoylthiocholine iodide is a biochemical assay reagent that serves as a substrate for cholinesterase enzymes. It is predominantly used in enzyme activity assays to study physiological and pathological processes involving cholinergic signaling. The compound's ability to generate measurable products upon enzymatic hydrolysis makes it valuable for probing enzyme kinetics and screening potential enzyme inhibitors in research applications. -
Drug Impurity
Rivastigmine impurity 10 is a chemical impurity associated with the acetylcholinesterase inhibitor, Rivastigmine. This compound is primarily used for quality control and analytical purposes in pharmaceutical research. It is important for assessing the purity of Rivastigmine in formulations and ensuring compliance with regulatory standards. -
Drug Impurity
Donepezil impurity 16 is a known impurity of the cholinesterase inhibitor Donepezil, primarily targeting acetylcholinesterase. This compound is utilized in research to ensure the quality and consistency of Donepezil formulations. Its analysis is critical for assessing drug safety and efficacy in pharmaceutical development. -
Drug Impurity
Rivastigmine impurity 3 is a known impurity of the acetylcholinesterase inhibitor, Rivastigmine. This compound is utilized in quality control and analytical chemistry to assess the purity of Rivastigmine formulations. Its presence can significantly impact the safety and efficacy profiles of pharmaceutical products, making it relevant for regulatory compliance and drug development studies. -
Drug Impurity
Donepezil impurity 6 hydrochloride is a known impurity of the acetylcholinesterase inhibitor Donepezil hydrochloride. This compound is critical in the analysis of drug purity and assists in the characterization of donepezil formulations during research and development. Its presence is essential for quality control and safety assessments in the pharmaceutical industry. -
Drug Impurity
Rivastigmine impurity 11 is a known impurity of Rivastigmine, a reversible inhibitor of acetylcholinesterase. This compound is of significant interest for quality control and toxicological studies in pharmaceutical research. Its analysis is crucial for ensuring the purity and safety of Rivastigmine formulations, supporting compliance with regulatory standards in drug development. -
Drug Impurity
Donepezil impurity 13 is a chemical impurity associated with Donepezil, a reversible inhibitor of acetylcholinesterase. It serves as an important reference standard in analytical chemistry for the assessment of pharmaceutical purity. This compound is utilized in the quality control and stability testing of Donepezil formulations, ensuring compliance with regulatory standards in drug development and manufacturing processes. -
Drug Impurity
Rivastigmine impurity 5 is a designated impurity associated with the cholinesterase inhibitor Rivastigmine. This compound serves as a critical reference standard for quality control and analytical chemistry in pharmaceutical research. Its analysis is essential for ensuring the purity of Rivastigmine formulations, thereby supporting regulatory compliance and safety assessments in drug development. -
Drug Impurity
Rivastigmine impurity 4 is a chemical impurity associated with Rivastigmine, a reversible inhibitor of acetylcholinesterase. This impurity is relevant in the quality control and analytical evaluation of Rivastigmine formulations. Research applications include pharmacokinetic studies and the assessment of drug stability. -
Drug Impurity
Donepezil impurity 22 is a known impurity associated with the cholinesterase inhibitor Donepezil. It serves as a valuable reference standard for the analysis and characterization of Donepezil formulations. This reagent is relevant for quality control and method validation in pharmaceutical research, ensuring the integrity and purity of therapeutic compounds. -
Drug Impurity
Rivastigmine impurity 2 is a known impurity associated with Rivastigmine, a reversible inhibitor of acetylcholinesterase. This compound can be utilized for analytical research and quality control studies in the pharmaceutical industry. Its characterization is essential for the assessment of drug purity and stability in formulations containing Rivastigmine. -
Drug Impurity
Rivastigmine impurity 8 is a chemical impurity associated with the cholinesterase inhibitor rivastigmine. This impurity serves as a reference standard for quality control and analytical applications in pharmaceutical research. It facilitates the identification and quantification of impurities in drug formulations, contributing to the assessment of drug purity and safety in clinical and preclinical studies. -
Drug Impurity
Donepezil impurity 21 is a known impurity of the cognitive-enhancing agent Donepezil, which primarily targets acetylcholinesterase to enhance cholinergic neurotransmission. This compound is essential for the analysis of Donepezil formulations, particularly in the context of pharmaceutical quality control and regulatory compliance. Its characterization aids in understanding the stability and purity of Donepezil, supporting ongoing research in neurodegenerative disease 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
Donepezil impurity 12 is a known impurity of the acetylcholinesterase inhibitor Donepezil. This compound is utilized primarily in pharmacological research for analytical purposes, such as assessing the quality and purity of Donepezil formulations. Its characterization aids in understanding the stability and safety profiles of Donepezil-based therapies. -
Drug Impurity
Donepezil impurity 15 is a chemical impurity associated with Donepezil, a reversible inhibitor of acetylcholinesterase. This impurity can serve as a reference standard in analytical and quality control laboratories for the characterization of Donepezil formulations. Research applications include stability testing, impurity profile assessments, and compliance with regulatory requirements in drug development. -
Drug Intermediate
5,6-Dimethoxyindan-1-one is a versatile drug intermediate employed in the synthesis of diverse active pharmaceutical ingredients. It has applications in the development of antiviral compounds and acetylcholinesterase butyrylcholinesterase inhibitors. This reagent serves as a critical building block in medicinal chemistry, facilitating the exploration of new therapeutic agents. -
Drug Intermediate
4-Hydroxy-3,3-dimethylcyclohexanone serves as a crucial intermediate in the synthesis of human acetylcholinesterase (hAChE) inhibitors. Its role in the development of hAChE inhibitors makes it significant for research in neuropharmacology and disease models related to cholinergic dysfunction. This compound's unique structural properties facilitate the exploration of therapeutic agents targeting cognitive disorders. -
Drug Impurity
Donepezil impurity 6 is a known impurity associated with the cholinesterase inhibitor Donepezil. Its presence is significant for quality control and regulatory compliance in pharmaceutical formulations. This compound can be utilized in research to study the by-products and degradants of Donepezil, aiding in the development of more refined synthetic pathways and enhancing the understanding of drug stability and efficacy. -
Drug Impurity
Rivastigmine impurity 12 (m-Methoxyacetophenone) is a known impurity associated with Rivastigmine, an acetylcholinesterase inhibitor used in the treatment of Alzheimer's disease. This compound serves as a valuable reference material for analytical chemistry applications, particularly in the development and validation of analytical methods for drug quality control. Its characterization contributes to ensuring the safety and efficacy of pharmaceutical formulations containing Rivastigmine. -
Metabolite
Pirimicarb-desmethyl is a key metabolite of the carbamate insecticide pirimicarb, functioning primarily through the inhibition of acetylcholinesterase activity. This compound offers valuable insights into the metabolic pathways of pirimicarb and can be used to study its environmental persistence and toxicological effects. Its application is important in both agricultural research and the assessment of pesticide safety. -
Anti-anxiety Agent
Triflubazam is an anti-anxiety agent that acts by modulating GABA receptors, leading to enhanced inhibitory neurotransmission. It exhibits significant anxiolytic properties and has potential applications in the study of sleep disorders and anxiety-related conditions. This compound is valuable for research aimed at elucidating the mechanisms underlying anxiety and developing therapeutic interventions. -
Midazolam Precursor
2-Amino-5-chloro-2'-fluorobenzophenone serves as a key precursor in the synthesis of Midazolam, a potent benzodiazepine. This compound is essential for the production of various derivatives used in pharmacological research and clinical applications. Its structure enables the exploration of interactions with GABA receptors, facilitating studies on sedative and anxiolytic effects. -
Gabapentinoid Compound
4-Fluoro phenibut hydrochloride is a Gabapentinoid compound that functions as a GABA analog, structurally resembling established nootropics. This compound has been shown to exhibit anxiolytic and nootropic effects, making it a valuable tool for research into cognitive enhancement and anxiety disorders. Its unique properties make it suitable for studying GABA receptor activity and related neurological pathways. -
Methyl 2-naphthoate Derivative
(-)-Mornaphthoate D is a methyl 2-naphthoate derivative that targets various biological pathways. Isolated from the roots of Morinda officinalis var. officinalis, this compound demonstrates no inhibitory activity against acetylcholinesterase or butyrylcholinesterase. Its unique properties make it pertinent for research in non-small cell lung cancer and triple-negative breast cancer, contributing to the exploration of potential therapeutic strategies in oncology. -
Drug Derivative
(+)-Mornaphthoate C is a methyl 2-naphthoate derivative primarily investigated for its potential therapeutic applications. Derived from the roots of Morinda officinalis var. officinalis, this compound has demonstrated negligible activity against acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) at a concentration of 50 μM. Additionally, (+)-Mornaphthoate C exhibits minimal cytotoxicity towards various cancer cell lines, making it a compound of interest in drug development research. -
GABA-Nortriptyline
BL-1021 free base is a conjugate of GABA and Nortriptyline, designed to target GABA receptors. This compound exhibits analgesic properties, making it beneficial in the treatment of pain. Its unique mechanism can support research into pain management and neuropharmacology. -
Methyl 2-naphthoate Derivative
(-)-Mornaphthoate B is a methyl 2-naphthoate derivative isolated from the roots of Morinda officinalis var. officinalis. This compound does not exhibit inhibitory activity against acetylcholinesterase or butyrylcholinesterase. (-)-Mornaphthoate B serves as a valuable tool in cancer research, particularly in studies focused on non-small cell lung cancer and triple-negative breast cancer, contributing to understanding therapeutic strategies and mechanisms of action in these malignancies. -
Drug Derivative
Oximino oxamyl is a drug derivative known for its inhibitory action on acetylcholinesterase. This compound exhibits significant biological activity, making it useful in pharmacological studies focused on neurodegenerative diseases and pesticide resistance research. Its application extends to evaluating enzyme inhibition mechanisms and developing innovative therapeutic strategies. -
Methyl 2-naphthoate Derivative
(+)-Mornaphthoate B is a methyl 2-naphthoate derivative isolated from the roots of Morinda officinalis var. officinalis. This compound has been shown to lack activity against acetylcholinesterase and butyrylcholinesterase. Its unique chemical structure and biological properties make (+)-Mornaphthoate B a potential candidate for research applications focused on non-small cell lung cancer and triple-negative breast cancer. -
Drug Derivative
Qinanone G is a derivative of 2-(2-phenylethyl)chromone, derived from the high-quality Chinese agarwood 'Qi-Nan' sourced from Aquilaria sinensis (Lour.) Glig. This compound exhibits no inhibitory activity against acetylcholinesterase (AChE) or cancer cell lines, making it a unique candidate for further exploration in pharmacological and botanical research applications. Its distinctive profile may contribute to studies focused on the bioactivity of natural products. -
Stable Isotope
Donepezil-d4 is a deuterium-labeled analog of Donepezil, a potent and selective acetylcholinesterase (AChE) inhibitor that exhibits IC50 values of 8.12 nM for bovine AChE and 11.6 nM for human AChE. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic research to trace the compound's bioavailability and metabolic pathways in biological systems. Donepezil-d4 serves as a valuable tool for elucidating the pharmacological effects of AChE inhibition in various neurological studies. -
Isotope-Labeled Compound
Dibucaine-d9 is a deuterium-labeled derivative of dibucaine, a potent sodium channel inhibitor. It serves as a selective inhibitor of pseudocholinesterase (SChE), making it valuable for studying cholinergic signaling. This isotope-labeled compound is particularly useful in pharmacokinetic studies and metabolic profiling, providing insights into drug metabolism and safety evaluation in chemical research. -
Stable Isotope
Rivastigmine metabolite-d6 is a stable isotope-labeled analog of Rivastigmine, designed for use in pharmacokinetic studies and metabolic research. This compound retains the pharmacological profile of Rivastigmine while enabling precise tracking and quantification in biological systems. It is particularly useful in studies assessing drug metabolism and pharmacodynamics, providing valuable insights into the metabolic pathways of cholinesterase inhibitors. -
Stable Isotope
Nor neostigmine-d6 is a stable isotope-labeled analog of Nor neostigmine, specifically incorporating deuterium atoms. This compound is primarily used as a tracer in pharmacokinetic studies and metabolic pathway analysis involving cholinesterase inhibitors. It facilitates the investigation of drug interactions and the mechanistic understanding of its biological effects in both in vitro and in vivo settings. -
Stable Isotope
Phosmet-d6 is a deuterated stable isotope of Phosmet, a widely used organophosphate insecticide. Its primary mechanism is the inhibition of acetylcholinesterase, leading to accumulation of acetylcholine and disruption of neurological function in pests. Phosmet-d6 is utilized in environmental and toxicological studies, providing valuable insights into residue analysis and metabolic pathways of pesticides in various biological systems. -
Aldicarb Metabolite
Aldicarb sulfoxide-d3 is a deuterium-labeled metabolite of Aldicarb that serves as a valuable tool in chemical research. This compound primarily targets glutathione-linked enzymes, demonstrating significant inhibitory effects on cholinesterase (ChE) and carboxylesterase (CaE) pathways, with IC50 values of 10 μM in zebrafish models. Its utility extends to studies on metabolic pathways and enzyme interactions, contributing to a deeper understanding of neuroactive compounds and their biological implications. -
Stable Isotope
Methiocarb sulfone-d3 is a stable isotope-labeled variant of Methiocarb sulfone, which serves as an effective inhibitor of acetylcholinesterase. This compound is utilized in biological research for pharmacokinetic studies, providing insights into the metabolism and behavior of mothiocarb sulfone in various biological systems. Its deuterated form enhances the precision of quantitative analysis in mass spectrometry. -
Stable Isotope
Trimethylammonium chloride-13C3 is a stable isotope-labeled compound that serves as a valuable tool in metabolic studies. As an endogenous metabolite, it inhibits deacetylation processes and acts as a non-competitive inhibitor of acetylcholinesterase. This reagent is essential for research applications involving metabolic pathway analysis and enzyme inhibition assays. -
Stable Isotope
Desethyl(methyl)carbamic acid rivastigmine-d6 is a deuterium-labeled analogue of Desethyl(methyl)carbamic acid rivastigmine, targeting acetylcholinesterase. This stable isotope is utilized in pharmacokinetic studies and metabolic tracing, providing insights into the mechanism of action and distribution of rivastigmine in biological systems. Its incorporation in experimental designs enhances the understanding of cholinergic therapies in neurodegenerative diseases. -
Organic Phosphorus Pesticide
Phoxim is an organic phosphorus pesticide that primarily targets acetylcholinesterase, leading to the inhibition of cholinergic transmission. It exhibits potent insecticidal and acaricidal activity, making it effective against a variety of agricultural pests. Phoxim is commonly employed in agricultural research to explore pest control mechanisms and the effects of chemical exposure on agricultural ecosystems. -
Insecticide
Fenthion-d6 is a deuterated form of the organophosphorus insecticide Fenthion. This compound primarily targets the enzyme acetylcholinesterase, leading to the inhibition of cholinergic neurotransmission. Fenthion-d6 is valuable in chemical research for studying insecticide metabolism and environmental analysis. It is especially useful for tracing metabolic pathways and understanding pesticide behavior in various biological systems. -
Insecticide
Propetamphos is an organophosphorus insecticide that primarily targets acetylcholinesterase, disrupting normal neurotransmission in insects. This compound exhibits significant cytotoxic effects and induces oxidative stress, contributing to its insecticidal activity. Propetamphos is commonly used in research studies focused on insect physiology, toxicology, and the development of pest control strategies.
