
Compuestos policíclicos
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Se han encontrado 4575 productos de "Compuestos policíclicos"
methyl 8,8-dioxo-8λ6-thia-2,3,5,7-tetraazatricyclo[7.4.0.0,2,6]trideca-1(13),3,5,9,11-pentaene-4-carboxylate
CAS:Producto controladoApplications methyl 8,8-dioxo-8lambda6-thia-2,3,5,7-tetraazatricyclo[7.4.0.0,2,6]trideca-1(13),3,5,9,11-pentaene-4-carboxylate (cas# 1311315-62-4) is a useful research chemical.
Fórmula:C10H8N4O4SForma y color:NeatPeso molecular:280.253,4-Dihydro-6-nitro-2(1H)-quinolinone
CAS:Producto controladoApplications 3,4-Dihydro-6-nitro-2(1H)-quinolinone is a useful intermediate for organic synthesis. It is used in the synthesis of triazolyl dihydroquinoliinones with anticonvulsant and antidepressant activity.
References Deng, X., et al.: Eur. J. Med. Chem., 73, 217 (2014)Fórmula:C9H8N2O3Forma y color:NeatPeso molecular:192.176-Fluoro-4-hydroxy Indole
CAS:Producto controladoFórmula:C8H6FNOForma y color:NeatPeso molecular:151.138(3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide-d9
CAS:Producto controladoFórmula:C24D9H30N3O2Forma y color:NeatPeso molecular:410.641Octahydro-1H-indole-2-carboxamide, Mixture of Diastereomers
CAS:Producto controladoApplications octahydro-1H-indole-2-carboxamide (cas# 1105694-34-5) is a useful research chemical.
Fórmula:C9H16N2OForma y color:NeatPeso molecular:168.2366-Amino-1H-indazole-3-carboxylic Acid
CAS:Producto controladoFórmula:C8H7N3O2Forma y color:NeatPeso molecular:177.161-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Producto controladoFórmula:C13D4H6FNO3Forma y color:NeatPeso molecular:251.2461-(5-Fluoropentyl)-1H-indole-3-carbonyl Chloride
CAS:Producto controladoApplications 1-(5-Fluoropentyl)-1H-indole-3-carbonyl Chloride is an intermediate for the synthesis of Methyl 2-(1-(5-Fluoropentyl)-1H-indole-3-carboxamido)-3-phenylpropanoate (M224944), which is a useful intermediate for organic synthesis.
Fórmula:C14H15ClFNOForma y color:NeatPeso molecular:267.7264,4-Dimethyl-1,2,3,4-tetrahydroquinoline
CAS:Producto controladoApplications 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline
Fórmula:C11H15NForma y color:NeatPeso molecular:161.24tert-Butyl 6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylate
CAS:Producto controladoApplications tert-Butyl 6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylate is a reactant used in the synthesis of pharmaceuticals such as CNS penetrant CXCR2 antagonists for the potential treatment of CNS demyelinating.
References Xu, H. et al.: ACS Med. Chem. Lett., 7, 397 (2016);Fórmula:C8H5BF6O2Forma y color:NeatPeso molecular:257.9256-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
CAS:Producto controladoApplications 6-Bromo-1h-Pyrido[2,3-B][1,4]Oxazin-2(3h)-One (cas# 1245708-13-7) is a useful research chemical.
Fórmula:C7H5BrN2O2Forma y color:NeatPeso molecular:229.0315-Bromo-6-chloro-1H-indazole-3-carboxylic Acid
CAS:Producto controladoFórmula:C8H4BrClN2O2Forma y color:NeatPeso molecular:275.487tert-Butyl 4-(Aminomethyl)indoline-1-carboxylate
CAS:Producto controladoApplications Tert-Butyl 4-(Aminomethyl)Indoline-1-Carboxylate (cas# 1086392-32-6) is a useful research chemical.
Fórmula:C14H20N2O2Forma y color:NeatPeso molecular:248.325,7-Dibromoquinolin-8-ol
CAS:Producto controladoApplications 5,7-Dibromoquinolin-8-ol
Fórmula:C9H5Br2NOForma y color:NeatPeso molecular:302.954,4'-Dicyano-2,2'-bipyridine
CAS:Producto controladoApplications 4,4'-Dicyano-2,2'-bipyridine is a photosensitizers for solar fuel generation
References Mills, I. N., et al.: Polyhedron, 82, 104 (2014)Fórmula:C12H6N4Forma y color:NeatPeso molecular:405.9147-Bromoisoquinoline
CAS:Producto controladoApplications 7-Bromoisoquinoline (cas# 58794-09-5) is a compound useful in organic synthesis. It can be used for the preparation of estrone cortistatin analogs via Suzuki-Miyaura coupling. It could also be used for the preparation of pyrazolopyrimidinamine derivatives.
References Sato, Y., et al.: Biosci., Biotechnol., Biochem., 72, 2992 (2008), Apsel, B., et al.: Nat. Chem. Biol., 4, 691 (2008)Fórmula:C9H6BrNForma y color:NeatPeso molecular:208.054,7-Dichloro-2-phenyl-1H-isoindole-1,3(2H)-dione
CAS:Producto controladoApplications 4,7-Dichloro-2-phenyl-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of phthalic compounds, phthalazines, and quinones with antimicrobial activity.
References Marriott, G. J., et al.: J. Chem. Soc., 134 (1939); Katayama, H., et al.: Tetrahedron., 63, 6642 (2007);Fórmula:C14H7Cl2NO2Forma y color:NeatPeso molecular:292.127-Deazapurine
CAS:Producto controladoApplications 7-Deazapurine (cas# 18549-65-0) is a compound useful in organic synthesis.
Fórmula:C6H5N3Forma y color:NeatPeso molecular:119.127-(3-Aminopropyl)-5,7-diazaspiro[3.4]octane-6,8-dione
CAS:Producto controladoFórmula:C9H15N3O2Forma y color:NeatPeso molecular:197.2343,3-Dimethyl-1,5-dioxa-9-azaspiro[5.5]undecane
CAS:Producto controladoFórmula:C10H19NO2Forma y color:NeatPeso molecular:185.2631,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride
CAS:Producto controladoFórmula:C9H11NO2·HClForma y color:NeatPeso molecular:201.657-Azabicyclo[2.2.1]heptane Hydrochloride
CAS:Producto controladoFórmula:C6H11N·HClForma y color:NeatPeso molecular:133.6194-(Trifluoromethoxy)-1H-Indole-2-Carboxylic Acid
CAS:Producto controladoFórmula:C10H6F3NO3Forma y color:NeatPeso molecular:245.1553-Mercaptoindole
CAS:Producto controladoApplications 3-Mercaptoindole (cas# 480-94-4) is a compound useful in organic synthesis.
References Harris, R.L.N.: Tetrahedron Letters, 51, 4465 (1969)Fórmula:C8H7NSForma y color:BrownPeso molecular:149.213-Aminoquinoline
CAS:Producto controladoApplications 3-AMINOQUINOLINE (cas# 580-17-6) is a useful research chemical.
Fórmula:C9H8N2Forma y color:NeatPeso molecular:144.171-[2-(Trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane Hydrochloride
CAS:Producto controladoFórmula:C12H12F3N·HClForma y color:NeatPeso molecular:263.6871,10-Phenanthroline-d8
CAS:Producto controladoApplications 1,10-Phenanthroline-d8 (CAS# 90412-47-8) is a useful isotopically labeled research compound.
Fórmula:C12D8N2Forma y color:NeatPeso molecular:188.261,2,3,4-Tetrahydropyrido[3,4-b]pyrazine
CAS:Producto controladoFórmula:C7H9N3Forma y color:NeatPeso molecular:135.1672,2'-Bipyridine-4,4'-dicarboxylic Acid
CAS:Producto controladoApplications 2,2'-Bipyridine-4,4'-dicarboxylic acid
Fórmula:C12H8N2O4Forma y color:NeatPeso molecular:244.28,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine hydrochloride
CAS:Producto controladoApplications 8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine (cas# 1342540-54-8) is a useful research chemical.
Fórmula:C9H17NO·HClForma y color:NeatPeso molecular:155.233,6-Dichloro-8-(dichloromethyl)quinoline
CAS:Producto controladoApplications Dichloroquinoline derivatives for use as herbicides.
Fórmula:C10H5Cl4NForma y color:NeatPeso molecular:280.97(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Producto controladoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO2·HClPureza:Min. 95%Forma y color:SolidPeso molecular:303.78 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Producto controladoEthyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.Fórmula:C15H15Br2NO4Pureza:Min. 95%Peso molecular:433.09 g/mol3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium
CAS:3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium is an anticoagulant compound, which is a synthetic derivative of coumarin. It is primarily sourced via chemical synthesis in laboratory settings. Its mode of action involves inhibiting the synthesis of vitamin K-dependent clotting factors, specifically factors II, VII, IX, and X. This inhibition impairs blood coagulation, leading to uncontrolled bleeding.Fórmula:C19H15NaO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:330.31 g/mol4-Hydroxy-3-nitro-2(1H)-quinolinone
CAS:4-Hydroxy-3-nitro-2(1H)-quinolinone is a quinoline derivative that has been shown to have anticancer activity against cancer cells. It can be used for the treatment of various types of cancer, including lung cancer, breast cancer, and colon cancer. This drug inhibits the growth of cancer cells by blocking the cycle at the G1 phase and inducing apoptosis. It also disrupts mitochondrial membrane potential, leading to an increase in reactive oxygen species and DNA damage. 4-Hydroxy-3-nitro-2(1H)-quinolinone is an epidermal growth factor receptor (EGFR) antagonist and blocks epidermal growth factor signaling through its inhibition of EGFR tyrosine kinase activity. It also downregulates TNFα expression in tumor cells by inhibiting NFκB activation.
Fórmula:C9H6N2O4Pureza:Min. 95%Peso molecular:206.16 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12O4Pureza:Min. 95%Peso molecular:184.19 g/mol(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS:(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-HydroxytricycloFórmula:C17H25N3O2Pureza:Min. 95%Peso molecular:303.4 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Producto controlado1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.Fórmula:C10H14N4O4Pureza:Min. 95%Peso molecular:254.24 g/mol3-Chloro-1H-indole-2-carbaldehyde
CAS:3-Chloro-1H-indole-2-carbaldehyde is a bifunctional reagent that can be used to form amides. It reacts with primary and secondary amines, as well as dialkyl and methylene amines, to produce the corresponding chloro-, phenylhydrazine-, or nitrosoaminoureas. This reaction is intramolecular and yields the desired product in high yield. The reactant can also be used as a chloride source. 3-Chloro-1H-indole-2-carbaldehyde is manufactured by reacting phenylhydrazine with chloroacetic acid in an organic solvent at room temperature (25°C).
Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol4,6-Dichloroisatin
CAS:4,6-Dichloroisatin is a pro-apoptotic compound that is synthesized from amino acids. It has been shown to have anticancer activity in human liver cancer cells, which may be due to its ability to induce apoptosis. 4,6-Dichloroisatin has also been shown to inhibit the production of electron transport chain proteins in the mitochondria by binding to their regulatory sites and inhibiting their phosphorylation. This inhibition of electron transport chain proteins leads to an accumulation of electrons that can react with molecular oxygen and produce reactive oxygen species (ROS). ROS are known for their ability to cause DNA damage and cell death through oxidative stress.Fórmula:C8H3Cl2NO2Pureza:Min. 95%Peso molecular:216.02 g/moltert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
CAS:Please enquire for more information about tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole
CAS:Producto controladoPlease enquire for more information about 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H17BrN2Pureza:Min. 95%Peso molecular:293.2 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.
Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molCapensin
CAS:Capensin is an alkaloid-based compound, which is a naturally occurring chemical derived from specific plant sources known for producing bioactive molecules. Its mode of action involves interacting with cellular pathways to produce pharmacological effects, making it of particular interest in biochemical and medical research.Fórmula:C15H16O5Pureza:Min. 95%Peso molecular:276.28 g/mol1-Benzylindole-3-Carboxylic Acid
CAS:Producto controlado1-Benzylindole-3-carboxylic acid is a bioactive molecule that has been shown to inhibit the activity of histamine, which is a neurotransmitter involved in inflammatory reactions. 1-Benzylindole-3-carboxylic acid has an affinity ligand for binding to the H1 receptor and can be used as an antihistaminic agent. It also has antihistaminic effects by inhibiting the release of histamine from mast cells and basophils, which are two types of white blood cells that are involved in allergic reactions. The pharmacophore model for 1-benzylindole-3-carboxylic acid suggests that it could be used as an antihistamine or anticholinergic.Fórmula:C16H13NO2Pureza:Min. 95%Peso molecular:251.28 g/molN10-Methyl pteroic acid
CAS:N10-Methyl pteroic acid is a novel immunosuppressant that inhibits T-cell proliferation and promotes regression of inflammatory bowel disease. It has been shown to be effective in treating cancer patients, with the terminal half-life being approximately 20 hours. N10-Methyl pteroic acid is a potent inhibitor of human acute lymphoblastic leukemia cells. It can also be used as an immunosuppressant for organ transplantation, with desorption from gels using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI TOF MS) and bioanalytical methods such as high performance liquid chromatography (HPLC).
Fórmula:C15H14N6O3Pureza:Min. 95%Peso molecular:326.31 g/mol8-Bromoisoquinoline
CAS:8-Bromoisoquinoline is a bifunctional alkylating agent that is used to synthesize esters and amides. It is commonly used for the synthesis of amino acids, peptides, and other biologically active molecules. 8-Bromoisoquinoline has been shown to have a synergistic effect with hydroxyalkyl carbamates, which may be due to its ability to form an ionic bond with the carboxylic acid in these compounds. This chemical can also react with nitro groups and serve as a chlorinating agent, as well as react with anions such as phosphate and acetate. 8-Bromoisoquinoline can be synthesized by reacting ethyl bromoacetate with tetrahydroisoquinolinium chloride in hydrochloric acid or isopropyl alcohol.
Fórmula:C9H6BrNPureza:Min. 95%Forma y color:PowderPeso molecular:208.05 g/molPangelin
CAS:Pangelin is a novel biochemical agent, which is meticulously derived from a unique microbial source with advanced bioconversion techniques. This product functions primarily through a targeted enzymatic mechanism that modulates specific biochemical pathways, ensuring high specificity and efficacy in its action. The enzymatic process engages with targeted substrates to yield predictable and controlled outcomes, making it a potentially valuable tool in biochemical research and applications.
Fórmula:C16H14O5Pureza:Min. 95%Peso molecular:286.28 g/mol1-Methylindole-3-acetic acid
CAS:Producto controlado1-Methylindole-3-acetic acid is a biologically active compound that has been used as a medicine. It can be synthesized by the oxidation of 1-methylindole with trifluoroacetic acid and 3-bromopropylamine hydrobromide. The reaction produces a radical species that reacts with dioxetanes to form linear plots. 1-Methylindole-3-acetic acid is also susceptible to light, which leads to the formation of peroxy dioxetanes, amides, and protonated derivatives. The biological relevance is not yet known.Fórmula:C11H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:189.21 g/molOstruthin
CAS:Ostruthin is a naturally occurring coumarin derivative, which is isolated from plants such as *Peucedanum ostruthium* and other species within the Apiaceae family. It functions as an enzyme inhibitor, acting primarily through its interference with various cellular processes, including the inhibition of specific enzyme pathways that contribute to its bioactivity. Ostruthin exhibits a range of biological activities, making it of significant interest in pharmacological research.Fórmula:C19H22O3Pureza:Min. 95%Peso molecular:298.38 g/mol4-Hydroxy-7-methoxyquinoline
CAS:4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.
Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/molBenazeprilat
CAS:Benazeprilat is a prodrug that is metabolized to enalaprilat, its active form. It is an inhibitor of angiotensin-converting enzyme (ACE) and has been shown to be effective in the treatment of heart failure. It has also been shown to inhibit ACE activity in vitro and in experimental models of congestive heart failure. Benazeprilat binds to the active site on the ACE molecule and inhibits the conversion of angiotensin I into angiotensin II, which causes vasoconstriction and stimulates aldosterone release from the adrenal cortex. This drug also has effects on energy metabolism by stimulating beta oxidation, which leads to increased levels of ketone bodies in blood plasma.Fórmula:C22H24N2O5Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:396.44 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/molCichoriin
CAS:Cichoriin is a coumarin glycoside, which is a type of phytochemical compound found in certain plants. It is primarily sourced from plants of the Asteraceae family, particularly chicory (Cichorium intybus). The compound exhibits its biochemical effects by interacting with various cellular pathways, including acting as an antioxidant and displaying potential anti-inflammatory and antimicrobial properties.Fórmula:C15H16O9Pureza:Min. 95%Peso molecular:340.28 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.Fórmula:C12H14Cl2N2•(H2O)xPureza:Min. 95%Forma y color:PowderPeso molecular:257.16 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Producto controladoPlease enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H10N4O2Pureza:Min. 95%Peso molecular:242.23 g/mol4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS:4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (POD) is a nitrogen containing heterocycle that is used as a fungicide and insecticide. POD has significant antifungal activity against various species of fungi such as Trichophyton mentagrophytes and Candida albicans. It also inhibits the growth of some Gram-positive bacteria such as Clostridium botulinum. The compound may be used to treat conditions associated with elevated blood pressure by inhibiting the conversion of tyrosine to dihydroxyphenylalanine (DOPA). POD forms stable complexes with metal hydroxides in the presence of water and hydrochloric acid, which are important intermediates for chemical reactions. The frequency shift of positron emission in POD is due to the electron capture during positron annihilation.
Fórmula:C16H32N2O5Pureza:Min. 95%Peso molecular:332.44 g/molTert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
CAS:Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate (tBAA) is a heterocycle that has been modified to enhance its pharmacokinetic properties. Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate was designed to be metabolically stable and have a high bioavailability and isosteric properties with phosphatidylinositol, which it uses as a substrate in the catalytic cycle. This modification also increased tBAA's stability in vivo, leading to an increase in efficacy. The covalent attachment of the phenyl ring on the tertiary amine nitrogen of tBAA provides additional protection against hepatic metabolism by CYP450 enzymes, making it more potent than other compounds with similar structures that are not covalently attached to the amine group.Fórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/molMoluccanin
CAS:Please enquire for more information about Moluccanin including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H23NO3Pureza:Min. 95%Forma y color:SolidPeso molecular:301.38 g/molL-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt
CAS:Please enquire for more information about L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H29NO5SPureza:Min. 95%Peso molecular:431.55 g/mol1-Methylindole-3-acetonitrile
CAS:Producto controladoPlease enquire for more information about 1-Methylindole-3-acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H10N2Pureza:Min. 95%Peso molecular:170.21 g/molHeratomol
CAS:Please enquire for more information about Heratomol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H6O4Pureza:Min. 95%Peso molecular:202.16 g/mol4-Chloro-1H-imidazo[4,5-c]pyridine
CAS:4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.Fórmula:C6H4ClN3Pureza:Min. 95%Forma y color:Off-White SolidPeso molecular:153.57 g/molTomenin
CAS:Tomenin is a systemic insecticidal compound, which is synthetically derived with a unique dual mode of action. This product is designed to efficiently target nematodes, plant-parasitic organisms that cause significant agricultural damage. The molecular formulation of Tomenin involves binding to specific nematode receptors, disrupting their neuromuscular functions and metabolic pathways. This dual action results in paralysis and eventual death of the nematodes, ensuring effective control over populations that threaten crop yield and quality.Fórmula:C17H20O10Pureza:Min. 95%Peso molecular:384.33 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFórmula:(C12H15N)xPureza:Min. 95%Forma y color:Powder5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/molFraxetin
CAS:Fraxetin is a chemical compound known as a coumarin derivative, which is a natural product primarily sourced from various plant species. As a member of the coumarin family, fraxetin is often extracted from the roots, bark, and leaves of plant sources like Fraxinus species and other related flora. The compound operates through an array of biochemical pathways, prominently exhibiting antioxidant and anti-inflammatory properties. It acts by scavenging free radicals and modulating oxidative stress-related pathways, while also influencing the expression of various inflammatory cytokines.
Fórmula:C10H8O5Peso molecular:208.17 g/molRef: 3D-Q-100662
1gA consultar5gA consultar10gA consultar500mgA consultar2500mgA consultar-Unit-ggA consultarMethyl 3-bromoindole-6-carboxylate
CAS:Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/molN-Acetylimidazole
CAS:N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.
Fórmula:C5H6N2OPureza:Min. 95%Forma y color:White PowderPeso molecular:110.11 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H11FN2O2Pureza:Min. 95%Peso molecular:222.22 g/molMethyl 1H-indazole-3-carboxylate
CAS:Producto controladoMethyl 1H-indazole-3-carboxylate is a synthetic cannabinoid that is structurally related to the natural cannabinoid, anandamide. It has been shown to be a potent activator of the CB2 receptor and to inhibit spontaneous activity in mice. Methyl 1H-indazole-3-carboxylate also binds to CB1 receptors and has potential use as a cancer therapy due to its ability to induce apoptosis. This compound is illegal in many countries, including the United States and Canada, where it is classified as a Schedule I drug.Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS:Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8ClNO2Pureza:Min. 95%Peso molecular:209.63 g/mol8-Cyclopentyl-1,3-dimethylxanthine
CAS:Producto controlado8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a xanthine derivative that binds to the adenosine receptor and inhibits the phosphodiesterase enzyme. CPT is used in vivo as a model for measuring locomotor activity, dopamine receptors, adenosine receptors, and glutamate receptors. The binding of CPT to these receptors can lead to bronchoconstriction by stimulating the release of vasoactive substances from airway cells and increasing the sensitivity of airway cells to bronchoconstrictor stimuli. This drug also has been shown to inhibit calcium ion influx into cytosol and increase intracellular levels of cAMP.
Fórmula:C12H16N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:248.28 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H15NO4Pureza:Min. 95%Peso molecular:249.26 g/mol5,6-Dimethoxy-1H-indazole
CAS:5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1HFórmula:C9H10N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:178.19 g/molPrenyletin methyl ether
CAS:Prenyletin methyl ether is a flavonoid compound, which is a naturally occurring polyphenolic molecule sourced primarily from specific plant species. This compound exerts its effects through a variety of biochemical interactions, notably influencing cellular signaling pathways, including antioxidative and anti-inflammatory processes.
Fórmula:C15H16O4Pureza:Min. 95%Peso molecular:260.29 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Producto controladoPlease enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15NO2Pureza:Min. 95%Peso molecular:265.31 g/molVaginidiol
CAS:Vaginidiol is a coumarin derivative that inhibits the biosynthesis of estrogen, which is essential for normal development of female reproductive tissues. The structure of vaginidiol was elucidated by NMR and mass spectroscopy, and it was found to be a bergapten-coumarin derivative. Vaginidiol has been shown to have an inhibitory effect on the growth of plants. This compound can be synthesized in two steps from etoac extract by an asymmetric synthesis using potassium hydroxide as the catalyst.
Fórmula:C14H14O5Pureza:Min. 95%Peso molecular:262.26 g/mol1-Methylindole-3-boronic acid pinacol ester
CAS:Please enquire for more information about 1-Methylindole-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H20BNO2Pureza:Min. 95%Peso molecular:257.14 g/mol4-Methylquinoline
CAS:4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.
Fórmula:C10H9NPureza:Min. 95%Peso molecular:143.19 g/mol3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone
CAS:3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.Pureza:Min. 95%4,4'-Dithio-2,2'-bipyridine
CAS:Please enquire for more information about 4,4'-Dithio-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8N2S2Pureza:Min. 95%Forma y color:PowderPeso molecular:220.32 g/mol1,4-Diazabicyclo[2.2.2]octane
CAS:1,4-Diazabicyclo[2.2.2]octane is an organic compound that belongs to the group of coordination compounds and has antimicrobial activity. It is a colorless solid with a melting point of -117°C and a boiling point of 245°C. The molecular geometry is planar, which means that all bonds are linear. The compound can be found in water vapor or as colloidal gold sols in reaction with water vapor. It can also be obtained by reacting triethylenediamine with hydrochloric acid at 100°C under vacuum conditions. 1,4-Diazabicyclo[2.2.2]octane has been shown to have antibiotic properties and is able to inhibit the growth of bacteria through coordination geometry and phase transition temperature effects on the bacterial cell membrane.
Fórmula:C6H12N2Pureza:Min. 98%Forma y color:PowderPeso molecular:112.17 g/mol1-Azaspiro[4.4]nonane hydrochloride
CAS:1-Azaspiro[4.4]nonane hydrochloride is a versatile building block that is also used in research, as a reagent, and as a speciality chemical. It has been shown to be an excellent building block for complex compounds, with wide applications in the pharmaceutical industry. 1-Azaspiro[4.4]nonane hydrochloride has a CAS No. of 1417567-64-6 and can be found under the trade name Azapropynalene Hydrochloride (AP). It is soluble in water, alcohols, ethers and acetone but insoluble in most other solvents. 1-Azaspiro[4.4]nonane hydrochloride has been shown to have high quality and stability when stored under appropriate conditions; it is also resistant to degradation by light or air.Fórmula:C8H15N•HClPureza:Min. 95%Forma y color:PowderPeso molecular:161.67 g/mol3-Methyl-5-pinacolatoboryl-indazole
CAS:Please enquire for more information about 3-Methyl-5-pinacolatoboryl-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H19BN2O2Pureza:Min. 95%Peso molecular:258.12 g/mol2-Chloroquinolin-8-ol
CAS:2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/molBis(tricyclohexylphosphine)palladium(II) Dichloride
CAS:Producto controladoBis(tricyclohexylphosphine)palladium(II) Dichloride is a cross-coupling agent that is used for the synthesis of organic and organometallic compounds. It reacts with terminal alkynes to form a phosphine oxide, which can then be converted into an arylated product. The reaction proceeds by the formation of a palladium-carbon bond and subsequent cleavage of the carbon-palladium bond in the presence of ammonium formate. Bis(tricyclohexylphosphine)palladium(II) Dichloride is insoluble in water, but soluble in organic solvents such as dichloromethane, 1,2-dichloroethane, or chloroform. This reagent has been shown to enhance the rate of transfer reactions between monomers.Fórmula:C36H66Cl2P2PdPureza:Min. 95%Peso molecular:738.18 g/mol3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole
CAS:Producto controladoPlease enquire for more information about 3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H18N2Pureza:Min. 95%Peso molecular:238.33 g/mol7-Geranyloxycoumarin
CAS:7-Geranyloxycoumarin is a naturally occurring coumarin derivative, which is primarily sourced from plant species in the Rutaceae family. It is a bioactive compound known for its presence in various essential oils and its contribution to the properties of these plant extracts. The mode of action of 7-Geranyloxycoumarin involves interactions at the cellular level, including enzyme inhibition and modulation of signal transduction pathways, which can lead to diverse pharmacological effects.Fórmula:C19H22O3Pureza:Min. 95%Forma y color:PowderPeso molecular:298.38 g/mol2-Iodo-1H-imidazole
CAS:2-Iodo-1H-imidazole is an asymmetric molecule that is synthesized by a Suzuki coupling reaction between malonic acid and tautomers of 2-iodo-1H-imidazole. This molecule inhibits the activity of inhibitor molecules, such as nitrogen atoms, which are used in pesticide production. It also has pesticidal activity and can be used to treat cancer or autoimmune diseases. 2-Iodo-1H-imidazole is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.Fórmula:C3H3IN2Pureza:Min. 95%Forma y color:White PowderPeso molecular:193.97 g/mol4-Bromoisoquinoline
CAS:4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.Fórmula:C9H6BrNPureza:Min. 95%Peso molecular:208.05 g/mol3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin
CAS:3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin is a synthetic coumarin derivative, which is a class of organic compounds often found in natural products. These compounds are derived from plant sources and are known for their significant biochemical effects and aromatic properties. The mode of action of 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin involves interactions at the molecular level, where it can exhibit various biological activities, such as antioxidant and antimicrobial effects. Due to the hydroxyl and acetyl functional groups present, it can participate in redox reactions and binding interactions, affecting biochemical pathways.Fórmula:C12H10O5Pureza:Min. 95%Forma y color:Light (Or Pale) Yellow To Orange Yellow SolidPeso molecular:234.2 g/molEthyl 5-fluoroindole-2-carboxylate
CAS:Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.Fórmula:C11H10FNO2Pureza:Min. 95%Peso molecular:207.2 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Producto controladoPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H21N3O3Pureza:Min. 95%Peso molecular:303.36 g/molOxypeucedanin hydrate
CAS:Oxypeucedanin hydrate is a natural furanocoumarin compound, which is derived from various plant sources, such as citrus fruits and members of the Apiaceae family. As a secondary metabolite, it plays a role in plant defense mechanisms against herbivores and pathogens.Pureza:Min. 95%1H-Cyclopenta[l]phenanthrene
CAS:1H-Cyclopenta[l]phenanthrene is a five-membered cyclic hydrocarbon that binds to phosphine and is used in the synthesis of ferrocenes. It is also unsymmetrical and anion-forming. 1H-Cyclopenta[l]phenanthrene can be protonated at carbon, which makes it a good ligand. 1H-Cyclopenta[l]phenanthrene has been shown to react with carbonyls, imines, and ethylene to form organometallic complexes.Fórmula:C17H12Pureza:Min. 95%Forma y color:PowderPeso molecular:216.28 g/molOxypeucedanin methanolate
CAS:Oxypeucedanin methanolate is a naturally occurring furanocoumarin, which is a type of organic compound found predominantly in several citrus plants. This compound is derived from the peels and essential oils of these plants, highlighting its botanical source that is rich in phytochemicals.Fórmula:C17H18O6Pureza:Min. 95%Peso molecular:318.32 g/mol

