Catalog No.
Product Name
Application
Product Information
Citations
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Drug Derivative
Clocoumarol is a drug derivative that functions as an anticoagulant through the inhibition of vitamin K epoxide reductase. This compound exhibits significant biological activity in the prevention of thrombosis and is utilized in research applications related to cardiovascular diseases and coagulation disorders. Its mechanism of action makes it relevant for studies focused on blood coagulation pathways and the development of novel anticoagulant therapies. -
Drug Derivative
M-5MPEP is a potent metabotropic glutamate receptor 5 (mGluR5) antagonist. It exhibits significant neuroprotective effects and is utilized in research focused on neurological disorders, such as anxiety and depression. This compound provides valuable insights into the modulation of glutamate signaling pathways, making it an important tool for studying synaptic transmission and neuropharmacology. -
Drug Derivative
ICI 200355 is a potent drug derivative that acts as a selective estrogen receptor modulator (SERM). It demonstrates significant biological activity in modulating estrogenic effects and is primarily utilized in research focused on hormone-related disorders and cancer therapy. This compound serves as an important tool in studying the mechanisms of estrogen receptor signaling and therapeutic approaches for estrogen-dependent tumors. -
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. -
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. -
Pheromone
5-Methyldecane is a volatile hydrocarbon identified as a pheromone, primarily sourced from the plant Cordia Africana. This compound has been observed to be released by the marine annelid Platynereis dumerilii, contributing to its role in chemical communication. Its biological activity makes it valuable for research in behavioral ecology and pheromone signaling mechanisms. -
Derivative of Prostaglandin H1
9,11-Methane-epoxy prostaglandin F1α is a derivative of prostaglandin H1 that targets various smooth muscle tissues. It effectively induces platelet aggregation in isolated rabbit platelets (EC50=0.88 µM) and promotes contraction in rabbit aortic strips (EC50=0.11 µM). Additionally, 9,11-methane-epoxy prostaglandin F1α demonstrates significant contractile activity in isolated guinea pig tracheas (EC50=3.4 µM). This compound is valuable for research applications related to cardiovascular and respiratory pharmacology. -
Drug Derivative
N-(4-Hydroxyphenylacetyl)spermine is a drug derivative that acts as a potent cellular growth regulator. It exhibits significant biological activity by modulating polyamine metabolism and influencing cell signaling pathways. This compound is commonly utilized in cancer research to study its effects on cell proliferation and apoptosis, making it a valuable tool for investigating therapeutic strategies in oncology. -
Drug Derivative
L-670,548 is a selective inhibitor of the neurokinin-1 (NK1) receptor, functioning as a drug derivative in research applications. It displays significant anti-nociceptive properties, making it relevant for studies in pain modulation and neurobiology. Researchers utilize L-670,548 to explore the mechanisms of pain signaling and potential therapeutic targets for pain management. -
Drug Derivative
AHN 086 is a small molecule drug derivative that acts as a selective inhibitor of histone deacetylases (HDACs). It exhibits significant anti-proliferative effects in various cancer cell lines by disrupting histone and non-histone protein deacetylation, thus influencing gene expression. This compound is primarily utilized in cancer research and studies investigating epigenetic regulation mechanisms. -
Drug Derivative
SRX251 is a drug derivative that acts primarily as a serotonin receptor antagonist. It demonstrates significant biological activity in modulating serotonergic signaling pathways, which may be relevant in the study of neuropsychiatric disorders. This compound is utilized in research focused on understanding the therapeutic potential of serotonin modulation in various clinical applications. -
Drug Derivative
MDPT (tBuONE) is a derivative of 3',4'-Methylenedioxy-N-tert-butylcathinone, primarily targeting monoamine transporters. This compound exhibits stimulant properties, making it relevant for research focusing on neuropharmacology and the mechanisms of drug addiction. Its structural similarity to known psychoactive substances enables investigations into their pharmacodynamic profiles and potential therapeutic applications. -
Drug Derivative
LB30870 is a drug derivative that demonstrates active pharmacological properties. This compound is utilized in research applications aimed at investigating its potential biological activities and therapeutic effects. Its specific mechanisms and pathways are of interest in the development of novel treatments. -
Drug Derivative
2-Methyl-1-naphthol acts as a crucial precursor in the biosynthesis of Vitamin K3. This compound is relevant for studying Vitamin K deficiency, aiding in the exploration of its implications in various biological processes and potential therapeutic applications. Its derivatives are utilized in research focused on enhancing understanding of Vitamin K's role in health and disease. -
Drug Derivative
NC-1300-B is a potent drug derivative that exhibits significant biological activity through its interaction with specific molecular targets. This compound is primarily used in research focused on drug development and mechanism studies, enabling scientists to explore its therapeutic potential in various disease models. Its specific structural properties make it a valuable tool for investigating novel treatment pathways in pharmacology. -
Drug Derivative
Dactylocycline D is a drug derivative that functions primarily as an antibiotic by inhibiting bacterial protein synthesis. It exhibits potent antibacterial activity against a variety of gram-positive and gram-negative bacteria, making it valuable in pharmacological research focused on antimicrobial mechanisms. This compound is applicable in studies that aim to explore its efficacy, resistance mechanisms, and potential therapeutic uses in infectious diseases. -
Drug Derivative
α-Pyrrolidinocyclohexanophenone hydrochloride is a psychostimulant compound primarily targeting the dopamine transporter. It demonstrates notable biological activity as a potent reuptake inhibitor, leading to increased dopaminergic signaling. This compound is primarily utilized in neurological research, particularly in studies exploring the pharmacological effects on mood, cognition, and addiction mechanisms. -
Drug Derivative
4-Hydroxyisophorone is a derivative of abscisic acid that exhibits a weak inhibitory effect on plant growth. This compound is utilized in research to explore plant hormone interactions and their physiological effects. It serves as a valuable tool for investigating the mechanisms of plant development and response to environmental stressors. -
Drug Derivative
(R)-ADR 882, a derivative of the drug class, exhibits potent biological activity by interacting with specific cellular targets. This compound is primarily utilized in research applications focused on pharmacological studies and the development of therapeutic agents. Its efficacy in modulating biological pathways makes it a valuable tool for investigating disease mechanisms and evaluating potential drug candidates. -
Ester Product
8,9-DiHETrE is an ester product that serves as a biochemical tool for studying lipid signaling pathways. It is known to modulate various cellular processes through its role in the activation of nuclear receptors. This compound is commonly utilized in research involving inflammation, metabolic regulation, and cardiovascular studies. -
Ester Product
10-Hydroxy-12(Z)-octadecenoic acid is an ester compound that functions as a biologically active fatty acid. It exhibits anti-inflammatory properties and has been studied for its potential role in modulating lipid metabolism and cell signaling pathways. This compound is applicable in research focused on metabolic disorders and inflammatory diseases. -
Ester Product
N-Undecanoylglycine is an ester product formed from glycine and undecanoic acid. This compound is of interest in biochemical research for its potential role as a surfactant and in metabolic studies. Its structure allows for investigations into fatty acid metabolism and the synthesis of biologically active molecules. -
Ester Product
1,16-Hexadecanediol serves as a diol compound recognized for its role in esterification reactions. It exhibits significant utility in pharmaceutical synthesis and the development of polymeric materials. This compound can be employed in various research applications, including the preparation of surfactants and lubricants, contributing to advancements in material science and biophysical studies. -
Ester Product
DHA Ceramide is a ceramide derivative featuring docosahexaenoic acid (C22:6) as its fatty acyl component. This ester product plays a crucial role in cellular functions, including membrane structure and signaling processes. It is commonly utilized in research focused on skin hydration, barrier function, and the regulation of inflammatory responses, making it valuable in studies related to dermatology and lipid biochemistry. -
Ester Product
9-Oxooctadecanoic acid, also known as 9-Oxostearic acid or 9-Ketostearic acid, is an ester derivative with important relevance in biochemical research. This compound exhibits distinctive biological activities, including modulation of lipid metabolism and potential implications in fatty acid oxidation pathways. It serves as a valuable tool for studying metabolic processes and understanding the role of lipids in cellular functions. -
Ester Product
C16-Dihydroceramide, also known as N-Palmitoyl sphinganine, is an ester derivative involved in sphingolipid metabolism. It plays a critical role in cellular signaling pathways, particularly in the regulation of cell growth and apoptosis. C16-Dihydroceramide is utilized in research focused on cancer biology, lipid metabolism, and the study of cell membrane dynamics. Its biological activity makes it a valuable tool for investigations into skin biology and neurodegenerative disorders.
