Catalog No.
Product Name
Application
Product Information
Citations
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Drug Derivative
Abitesartan is a drug derivative that functions primarily as an angiotensin II receptor antagonist. It exhibits significant activity in modulating blood pressure and provides valuable insights into cardiovascular research. This compound is utilized in the investigation of hypertension and related disorders, contributing to the development of therapeutic strategies targeting the renin-angiotensin system. -
Drug Derivative
Mimocin is a drug derivative known for its biochemical activity. It has been utilized in various research applications to investigate its effects on cellular processes and disease pathways. This compound serves as a valuable tool in the study of pharmacological mechanisms and potential therapeutic strategies in drug development. -
Drug Derivative
LG 6-102 is a derivative compound with potential therapeutic applications. It exhibits notable biological activity, particularly in modulating key signaling pathways involved in various disease states. LG 6-102 is suitable for research in drug development and contributes to the understanding of related molecular mechanisms. -
Drug Derivative
Flumedroxone acetate is a synthetic glucocorticoid derivative that primarily targets the glucocorticoid receptor. It exhibits anti-inflammatory and immunosuppressive activities, making it useful in research applications related to inflammation, autoimmune diseases, and other disorders governed by the immune system. Its bioactivity enables investigations into the mechanisms of steroid resistance and therapeutic strategies for related pathologies. -
Drug Derivative
3,5-Dinitro-p-toluic acid is a drug derivative with applications in pharmacological research. This compound exhibits biological activity through its ability to interact with various metabolic pathways, making it a useful tool for studying drug metabolism and potential therapeutic effects. Researchers can utilize this compound to explore its effects on cellular processes and to develop new drug formulations. -
Drug Derivative
Org 27759 is a potent drug derivative known for its role as a selective modulator. This compound exhibits significant biological activity, making it a valuable tool for investigating therapeutic mechanisms and pathways. It is widely utilized in drug discovery and development research, particularly in studies aimed at optimizing pharmacological profiles and enhancing drug efficacy. -
Drug Derivative
Tocamphyl is a drug derivative known for its potential therapeutic applications. It exhibits bioactive properties that may influence various biological pathways, making it valuable in pharmacological research. Researchers can employ Tocamphyl in studies aimed at understanding drug interactions and developing new therapeutic agents. -
Drug Derivative
JTT-010 is a drug derivative known for its potent activity against specific molecular targets, playing a crucial role in modulating biological pathways. This compound demonstrates significant promise in research applications related to pharmacological studies and drug discovery, providing insights into mechanisms of action and potential therapeutic effects. Its unique profile makes it a valuable tool for investigating various disease models and treatment strategies. -
Drug Derivative
FR-900137 is a potent drug derivative that acts as a selective inhibitor of hyperactive signaling pathways in cells. It has demonstrated significant biological activity in modulating immune responses and inflammation, making it a valuable tool for studying various disease processes. This compound is particularly useful in research applications related to autoimmune diseases and cancer therapy. -
Drug Derivative
Doramectin aglycone is a drug derivative with potent antiparasitic activity. Primarily targeting glutamate-gated chloride channels, it exhibits effectiveness against a variety of parasites, making it valuable in veterinary medicine and research into antiparasitic drug development. Its biological activity supports studies on mechanisms of action within the context of parasitic infections and resistance. -
Drug Derivative
Hydro-UCB35625 is a drug derivative that primarily acts as a modulator of specific biological pathways. This compound exhibits notable activity in cellular assays and has potential applications in pharmacological research. Its unique mechanism makes it a valuable tool for studying drug interactions and therapeutic effects in various biological contexts. -
Drug Derivative
Ketodieldrin is a drug derivative that exhibits potent activity as a neurotoxin. Its key biological activity involves the modulation of various neurotransmitter pathways, making it useful for studying neuropharmacological mechanisms. Ketodieldrin is commonly employed in research focusing on neurodegenerative diseases and synaptic transmission. -
Drug Derivative
4-Hydroxyphenyl benzoate is a drug derivative known for its role as an active compound with potential therapeutic applications. Its structure suggests it may exhibit biological activity linked to phenolic compounds, which can influence various signaling pathways. This reagent is primarily utilized in research contexts focused on drug development and the exploration of pharmacological properties. -
Drug Derivative
WEE1-IN-2 is a selective inhibitor of the WEE1 kinase, a key regulator of the cell cycle. By inhibiting WEE1, this compound interferes with DNA damage response and cell cycle regulation, leading to enhanced sensitivity of cancer cells to DNA-damaging agents. WEE1-IN-2 is primarily utilized in research focused on cancer treatment strategies and the exploration of cell cycle checkpoints. -
Drug Derivative
CRA-19156 is a drug derivative that exhibits significant biological activity through its modulation of specific cellular pathways. This compound is primarily utilized in chemical research for studying the effects of drug interactions and mechanisms of action in various biological systems. Its potential applications include drug development and evaluation of therapeutic efficacy in disease models. -
Drug Derivative
Azothoate is a drug derivative known for its role as a bioactive compound in chemical research. It exhibits significant biological activity, contributing to various applications in medicinal chemistry and drug development. The compound is particularly useful for studies focused on the synthesis of novel therapeutic agents and exploring mechanisms of action within biological systems. -
Drug Derivative
Flamprop-methyl is a herbicide derivative that primarily acts as an inhibitor of plant growth by targeting the biosynthesis of specific hormones. Its primary biological activity involves the disruption of auxin transport, thereby affecting cell elongation and division. Flamprop-methyl is primarily used in agricultural research to study plant physiology, herbicide resistance, and growth regulation mechanisms in various species. -
Drug Derivative
Kaempferol 3-rungioside is a glycoside derivative of the flavonoid kaempferol, which primarily targets various signaling pathways involved in cellular processes. This compound exhibits notable antioxidant and anti-inflammatory activities, making it valuable for research into its potential therapeutic effects in conditions such as cancer, cardiovascular diseases, and neurodegenerative disorders. Additionally, it serves as a useful tool for studying the biological mechanisms of flavonoids in health and disease. -
Drug Derivative
Psammaplysene B is a drug derivative known for its bioactive properties. It exhibits significant biological activity and has been studied for its potential applications in medicinal chemistry and pharmaceutical research. This compound may serve as a valuable tool for investigating therapeutic strategies and developing new drug candidates. -
Drug Derivative
ETB067 is a drug derivative known for its modulatory effects on specific biochemical pathways. It exhibits significant biological activity, making it a valuable tool for research applications in drug development, pharmacology, and biochemistry. This compound can aid in understanding the mechanisms underlying drug action and therapeutic efficacy. -
Drug Derivative
SU-9055 is a small molecule drug derivative that acts as a selective inhibitor of specific kinases involved in cellular signaling pathways. It demonstrates notable biological activity that can modulate processes such as cell proliferation and survival. This compound is particularly useful for research applications focused on cancer biology and therapeutic interventions targeting kinase-related pathways. -
Drug Derivative
L-682,679 is a potent drug derivative that acts as a selective inhibitor of the protein interaction within the apoptotic pathways. This compound exhibits significant anti-proliferative activity against a variety of cancer cell lines. Its unique mechanism makes it valuable for research into cancer therapeutics and the modulation of apoptosis in various biological contexts. -
Drug Derivative
RU 56187 is a drug derivative that acts as a selective modulator of cellular pathways. This compound exhibits significant biological activity, making it valuable for investigations into cellular signaling mechanisms. It is commonly utilized in research applications focused on pharmacology and drug development. -
Drug Derivative
Clinprost is a stable analogue of prostaglandin I(2) designed for sustained delivery. It demonstrates significant neuroprotective effects by reducing infarct volume in stroke models, indicating its potential in stroke therapy research. This drug derivative is utilized in investigations of cardiovascular and cerebrovascular health, making it a valuable tool for studying the mechanisms underlying ischemic damage. -
Drug Derivative
Methiomeprazine is a drug derivative primarily targeting the dopaminergic system. It exhibits significant antipsychotic and sedative properties, making it valuable in the treatment of various psychiatric disorders. Methiomeprazine is commonly used in research related to neuropharmacology and the exploration of dopamine receptor interactions. Its efficacy in managing behavioral symptoms also positions it as a candidate for studies on mental health therapies. -
Drug Derivative
5-HT4R agonist-1 is a selective agonist for the 5-hydroxytryptamine 4 receptor (5-HT4R), a target involved in various neuropharmacological processes. This compound exhibits significant biological activity in modulating gastrointestinal motility and cognitive functions. It serves as a valuable tool in research applications focused on gastrointestinal disorders and neurodegenerative diseases, aiding in the exploration of therapeutic strategies targeting the serotonergic system. -
Drug Derivative
Cycloate is a selective herbicide that targets the biosynthetic pathways of fatty acids in plants. Its primary mechanism involves the inhibition of specific enzymes crucial for plant growth and development, leading to effective weed control. This compound is utilized in agricultural research to study plant physiology and serve as a model for developing novel herbicidal agents. Its unique action makes it a valuable tool in understanding herbicide resistance mechanisms. -
Iridoid
Jasamplexoside A is a natural iridoid with potential pharmacological activities. It exhibits anti-inflammatory and antioxidant properties, making it relevant for research into therapeutic applications in inflammatory diseases and oxidative stress. This compound can be utilized in studies focused on natural product chemistry and the exploration of novel therapeutic agents derived from plant sources. -
Drug Derivative
PNU-142731A is a derivative compound known for its potent activity against specific drug targets. It exhibits significant biological effects that make it valuable for research applications in pharmacology and drug development. This compound provides insights into therapeutic mechanisms and aids in the evaluation of drug efficacy in various biological systems. -
Drug Derivative
(R)-Norverapamil is a pharmacologically active derivative of verapamil, primarily targeting L-type calcium channels. It exhibits significant cardiovascular effects, including the modulation of heart rate and contractility. This compound is commonly utilized in research focused on cardiac pharmacology, calcium channel modulation, and the investigation of cardiovascular diseases. -
Drug Derivative
PF-244 is a drug derivative that functions as a selective inhibitor of stearoyl-CoA desaturase (SCD). This compound demonstrates significant biological activity by modulating lipid metabolism and may influence cellular processes related to insulin sensitivity and obesity. PF-244 is commonly utilized in research applications focused on metabolic disorders and provides valuable insights into lipid-related pathophysiology. -
Drug Derivative
AHR-16303B is a potent drug derivative targeting aryl hydrocarbon receptor (AhR) pathways. It exhibits significant biological activity by modulating AhR-mediated effects, making it valuable for research on tumorigenesis and inflammation. This compound is suitable for studies investigating the role of AhR in diverse biological processes and therapeutic applications. -
Ester Product
3-Hydroxy-7(Z),10(Z),13(Z),16(Z)-docosatetraenoic acid is a chemical compound categorized as an ester. This molecule plays a significant role in various biological processes and exhibits key activities relevant to lipid metabolism and signaling pathways. It is utilized in research applications focused on studying fatty acid interactions, metabolic disorders, and related cellular mechanisms. -
Ester Product
Octadecyl methane sulfonate is an ester compound known for its utility in chemical research. It serves as a versatile reagent in organic synthesis, facilitating alkylation and functionalization reactions. Additionally, this compound is employed in the development of surfactants and can be applied in various studies exploring lipid interactions and membrane dynamics. -
Ester Product
8-Hydroxyoctadecanoic acid is an ester derived from octadecanoic acid, featuring a hydroxyl group at the eighth carbon. This compound has been utilized in various biological studies due to its role in lipid metabolism and membrane dynamics. Key research applications include exploring its effects on cellular signaling pathways and investigating its potential as an anti-inflammatory agent. -
Ester Product
12-Heptacosanone is a long-chain aldehyde with lipid-like properties. This compound serves as an ester product, demonstrating potential applications in biochemical research involving fatty acid pathways and lipid metabolism. Its structure and characteristics make it useful for studying various biological processes and as a reference compound in the field of lipid-based studies. -
Ester Product
N,N-dimethyl sphingosine (d17:1) is a bioactive sphingolipid analog that acts as an inhibitor of sphingosine kinases. It is widely used in research to study sphingolipid metabolism, cell signaling pathways, and the role of sphingolipids in various diseases, including cancer and neurodegeneration. This compound serves as a valuable tool for investigating the effects of sphingolipid modulation in cellular contexts. -
Ester Product
Methyl cis-9,10-methylenehexadecanoate is an ester compound with potential utility in chemical research. It is of interest for studying lipid metabolism and fatty acid synthesis pathways. This compound may also serve as a substrate or intermediate in various organic synthesis reactions, contributing to the development of novel biomaterials and bioactive compounds. -
Ester Product
(3-Oxo-3-phenylpropyl)glycine is an ester compound that serves as a versatile building block in organic synthesis. Its structural properties may enable various biochemical studies and applications in medicinal chemistry. This compound can contribute to research involving enzyme inhibition and metabolic pathway analysis, providing insights into complex biological systems. -
Ester Product
D-Palmitoylcarnitine chloride is an ester product that serves as a key metabolite in fatty acid metabolism. This compound facilitates the transport of long-chain fatty acids into the mitochondria, promoting energy production and β-oxidation. It is utilized in research applications focused on metabolism, mitochondrial function, and the study of lipid-related disorders. -
Ester Product
Octanoyl-galactosylceramide is an esterified derivative of galactosylceramide. This compound is known for its role in modulating membrane dynamics and cellular signaling pathways. It serves as a valuable reagent in studies focusing on lipid metabolism, cell-cell interactions, and the development of glycosphingolipid-related therapies. -
Ester Product
Methyl 3-hydroxypentadecanoate is an ester compound that serves as a valuable intermediate in organic synthesis. This reagent exhibits diverse biological activities and is primarily utilized in research involving lipid metabolism and the study of fatty acid derivatives. Its unique structure allows for applications in the development of bioactive molecules and in the exploration of metabolic pathways. -
Ester Product
Hexacosane is a long-chain hydrocarbon that serves as an ester product in chemical research. This compound is primarily utilized in the study of lipid bilayer interactions and membrane properties. It is also relevant in the development of surfactants and performance additives, making it a valuable reagent in various biological and chemical applications. -
Ester Product
Docosatrienoic acid sodium is an ester that serves as a key fatty acid involved in various biological processes. It plays a critical role in membrane fluidity and signaling pathways. This compound can be utilized in research focused on lipid metabolism, inflammatory response, and cellular signaling, making it valuable for studies on metabolic disorders and related therapeutic strategies. -
Ester Product
Myristyl linolenate is an ester derived from myristic acid and alpha-linolenic acid. It exhibits potential applications in lipid metabolism studies and may serve as a model compound for investigating the properties of unsaturated fatty acid esters. This compound is of interest in biochemical research and may aid in elucidating the effects of dietary fats on cellular processes. -
Ester Product
Palmityl behenate is a fatty acid ester formed from the reaction of palmitic acid and behenic acid. This compound demonstrates emulsifying properties and is used in various applications, including cosmetic formulations and drug delivery systems. Its ability to enhance solubility and improve skin feel makes it valuable in the development of topical and transdermal products. -
Ester Product
8(Z),11(Z),14(Z)-Heptadecatrienal is an ester product known for its role in various biochemical pathways. It exhibits significant biological activity, particularly in lipid metabolism and signaling processes. This compound is utilized in research applications involving fatty acid derivatives, metabolic studies, and the exploration of cellular signaling mechanisms. -
Ester Product
Arachidyl behenate is a long-chain fatty acid ester that serves as a key intermediary in lipid metabolism research. It plays a critical role in the study of membrane structure and function as well as skin permeation processes. This compound is utilized in the formulation of drug delivery systems and cosmetic formulations, enabling enhanced bioavailability and stability of active ingredients. -
Ester Product
Octadecaprenol is a fatty alcohol ester known for its role as a lipid component in various biological membranes. It exhibits potential biological activities, including modulation of membrane fluidity and influencing cellular signaling pathways. This compound is utilized in studies related to lipid metabolism, membrane biology, and the development of lipid-based delivery systems in drug formulation research. -
Ester Product
3-Hydroxy-7(Z),10(Z),13(Z),16(Z),19(Z)-docosapentaenoic acid is an ester product that serves as a bioactive fatty acid. This compound exhibits significant biological activity, particularly in the modulation of lipid metabolism and inflammatory responses. It is utilized in research exploring the roles of polyunsaturated fatty acids in cellular signaling and metabolic diseases.
