Catalog No.
Product Name
Application
Product Information
Citations
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Drug Derivative
R-18893 is a potent drug derivative that acts predominantly as an inhibitor of specific biological pathways relevant to various therapeutic areas. This compound exhibits key biological activities that can be leveraged in research applications focused on drug development and pharmacological studies. Its mechanistic profile supports investigations into metabolic modulation and disease-targeted therapies, making it a valuable tool for researchers in life sciences. -
Process-related Impurity
NW-1689 is a process-related impurity of safinamide mesilate (SAFM) and exhibits similar chemical characteristics. It functions primarily as a reversible inhibitor of monoamine oxidase-B (MAO-B) and shares pharmacological properties with SAFM, contributing to reduced dopamine degradation and glutamate release. This compound is relevant for research focused on Parkinson's disease, supporting investigations into neuroprotective mechanisms and potential therapeutic effects. -
Drug Derivative
TAK 187 is a drug derivative that exhibits potent activity as a selective modulator in targeted therapeutic applications. This compound has been shown to influence key biological pathways, making it relevant for research focused on drug development and pathway elucidation in various disease models. Its unique mechanism of action offers promising insights for investigating therapeutic strategies in complex biological systems. -
Drug Derivative
LLP6 is a drug derivative that acts as a potent inhibitor of various signaling pathways involved in cellular processes. It has demonstrated significant biological activity in modulating cellular responses, making it a valuable tool for researchers investigating disease mechanisms. LLP6 is particularly applicable in studies focused on cancer biology and therapeutic development. -
Drug Derivative
RU 25434 is a drug derivative that acts as a modulator of specific signaling pathways. This compound has demonstrated significant biological activity in various in vitro studies, making it a valuable tool for researchers investigating cellular responses related to drug mechanisms. RU 25434 is primarily utilized in pharmacological research to explore its therapeutic potential and effects on disease models. -
Drug Derivative
SR-4326 is a drug derivative that functions as a potent inhibitor of specific molecular targets involved in various cellular processes. This compound exhibits significant biological activity and has applications in pharmacological research, particularly in the study of disease mechanisms and the development of novel therapeutic strategies. Its efficacy in modulating target pathways makes it a valuable tool for investigating drug effects and biological phenomena in diverse cell models. -
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. -
Biochemical Assay Reagent
1-(Cbz-amino)cyclopentanecarboxylic acid, commonly known as Cbz-cycloleucine, acts as a versatile biochemical assay reagent. This compound is utilized in various life science research applications, serving as a biological material or organic compound. It is particularly useful in studies involving amino acid functionality and can aid in the development of novel therapeutic agents. -
Biochemical Reagent
DHPTA is a biochemical reagent that exhibits strong chelation properties by forming stable complexes with lanthanide ions such as Tb3+, Ho3+, and Lu3+. It is effective in aqueous solutions within a pH range of 2.0 to 7.0. This compound is commonly utilized in biochemistry and analytical chemistry applications for lanthanide ion detection, separation processes, and as a fluorescent probe in various research settings. -
Biochemical Assay Reagent
4E,11Z-Sphingadiene is a bioactive sphingosine derivative that primarily functions as a biochemical assay reagent. It plays a crucial role in cellular signaling and lipid metabolism, making it valuable for studying sphingolipid pathways. This compound is commonly utilized in research applications focused on cell proliferation, apoptosis, and inflammation, contributing to a deeper understanding of various physiological and pathological processes. -
Biochemical Assay Reagent
1-Azidodecane is a biochemical assay reagent featuring an azide functional group attached to a 10-carbon alkyl chain. The azide moiety can participate in Click Chemistry reactions with alkynes, BCN, or DBCO to form stable triazole linkages. This compound is valuable for various applications in chemical biology, including bioconjugation strategies and the development of biorthogonal labeling systems. -
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. -
Biochemical Assay Reagent
Biotin-PEG5-OH is a biotinylation reagent featuring a primary hydroxyl group suitable for derivatization. The polyethylene glycol (PEG) spacer enhances the solubility of biotinylated molecules, making it an ideal choice for various biochemical assays. This reagent is particularly useful in applications involving protein labeling, drug delivery, and biomolecular interactions, where increased solubility is essential for optimal performance. -
Biochemical Assay Reagent
11-Azido-1-undecanol is a biochemical assay reagent featuring an azido group linked to an undecanol tail. The azide moiety can engage in Click Chemistry reactions with alkynes, BCN, or DBCO, facilitating the formation of stable triazole linkages. Additionally, the hydroxyl group allows for further derivatization, making it a versatile tool for chemical biology applications and the exploration of bioconjugation techniques. -
Biochemical Assay Reagent
(R)-GNA-A(Bz) phosphoramidite is a biochemical assay reagent designed to facilitate the synthesis of nucleic acid analogs. This compound features a unique monophosphate structure that incorporates propylene glycol, providing an alternative sugar-phosphodiester backbone compared to conventional DNA or RNA. Its key biological activity lies in enabling the study of nucleic acid interactions and function. This reagent is valuable for applications in nucleic acid chemistry, molecular biology, and biotherapeutic research. -
Biochemical Assay Reagent
1,2-Di-O-tetradecyl-rac-glycerol is a hydrophobic compound that serves as a biochemical assay reagent targeting lipid-related processes. Its hydroxyl group allows for further derivatization or substitution with reactive functional groups, making it useful in various research applications, including lipid metabolism studies and the development of bioactive lipid analogs. This compound is crucial for investigating the roles of glycerolipids in cell signaling and membrane dynamics. -
Biochemical Assay Reagent
BB1-acid is a biochemical assay reagent designed for site-specific protein modification through a unique chemoselective "unclickable" bioconjugation strategy. Its primary mechanism allows precise alterations in protein structure, facilitating advanced studies in protein functionality and interactions. BB1-acid is particularly valuable in applications such as protein engineering, fluorescence labeling, and creating novel bioconjugates for various biochemical assays. -
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.
