Compostos Policiclícos
Os compostos policíclicos são moléculas orgânicas que contêm múltiplos anéis interconectados. Esses compostos incluem hidrocarbonetos aromáticos policíclicos e outros sistemas de anéis complexos. Eles são significativos na ciência dos materiais, produtos farmacêuticos e eletrônica orgânica. Na CymitQuimica, oferecemos compostos policíclicos de alta qualidade para apoiar suas pesquisas e aplicações industriais, garantindo resultados confiáveis e eficazes em seus projetos.
Subcategorias de "Compostos Policiclícos"
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Oxindole-4-boronic acid, pinacol ester
CAS:Please enquire for more information about Oxindole-4-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H18BNO3Pureza:Min. 95%Peso molecular:259.11 g/mol5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS:Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H20N2O2Pureza:Min. 95%Peso molecular:248.32 g/mol[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate
CAS:Please enquire for more information about [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C56H72F6IrN4PPureza:Min. 95%Peso molecular:1,138.38 g/mol5-Chloro-1H-indazole
CAS:5-Chloro-1H-indazole is a molecule that is structurally related to benzodiazepinones and has been shown to have serotoninergic activity. It was one of the first compounds in the benzodiazepinone class to be synthesized, and it was found to have potent cerebral effects in rats with frequencies between 2 and 6 GHz. 5-Chloro-1H-indazole has been synthesized by reacting 2,6-dichlorobenzoic acid with aniline in tetrahydrofuran (THF) solution, followed by reaction with chlorine gas. The synthesis was analysed using proton NMR spectroscopy and anions.Fórmula:C7H5ClN2Pureza:Min. 95%Peso molecular:152.58 g/mol1-Boc-5-Cyano-3-hydroxymethylindole
CAS:Please enquire for more information about 1-Boc-5-Cyano-3-hydroxymethylindole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H16N2O3Pureza:Min. 95%Peso molecular:272.3 g/mol4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione
CAS:4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione (DTDE) is a hypoglycemic agent that inhibits the synthesis of fatty acids in the liver and reduces blood sugar levels by inhibiting the enzyme diacylglycerol acyltransferase 2 (DGAT2). DTDE has been shown to have antitumour activity against a human cell line and inhibits the replication of DNA and RNA by binding to amines in nucleic acid bases.Fórmula:C8H6O4Pureza:Min. 95%Peso molecular:166.13 g/mol(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III)
CAS:(1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) is a luminescent europium complex that is used in the development of microcapsules for fluorescence microscopy. The (1,10-phenanthroline) ligand is a chelate molecule that can be exchanged with other ligands to change the optical properties of the complex. The fluorescence microscope detects the emitted light at 488 nm and 514 nm wavelengths. The luminescent europium complex emits light when it binds to an organic molecule such as vinyl alcohol or water vapor. Ternary complexes are formed between the europium ion and two different ligands. Optical properties depend on the type of ligands present in these ternary complexes. This product has been shown to have chemical structures that are similar to thosePureza:Min. 95%7-Amino-1(2h)-isoquinolinone
CAS:Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS:4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.Fórmula:C12H12N2Pureza:Min. 98%Cor e Forma:Slightly Yellow PowderPeso molecular:184.24 g/mol5-Bromoquinolin-8-amine
CAS:5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.Fórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol4-Chloro-6-methoxyquinoline
CAS:4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirubFórmula:C10H8ClNOPureza:Min. 95%Peso molecular:193.63 g/moltert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
CAS:Please enquire for more information about tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H24N2O3Pureza:Min. 95%Peso molecular:256.34 g/mol1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct
CAS:1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct is a catalyst that can be used for the reduction of various functional groups. It is typically used to synthesize aziridines from amines and diazo compounds, or from halides and organometallic reagents. 1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct has been shown to inhibit the production of sulfoxides by sulfide-reducing bacteria such as Desulfovibrio desulfuricans and Desulfobulbus propionicus.Fórmula:C6H12N2O4S2Pureza:Min. 95%Peso molecular:240.3 g/mol6-Chloroindole-3-carboxaldehyde
CAS:6-Chloroindole-3-carboxaldehyde is a natural compound with the molecular formula C8H6ClNO2. It has been shown to have anticancer activity against lung cancer cells and has been found to inhibit the growth of metastatic lung cancer cells in mice. 6-Chloroindole-3-carboxaldehyde inhibits the proliferation of human lung cancer cells by arresting cells in the G1 phase of the cell cycle, which may be due to its ability to bind to deoxyhexose and form a complex. This compound also has antimicrobial activity against bacterial strains such as Streptococcus pneumoniae and Mycoplasma pneumoniae.Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFórmula:C11H9ClN2O2Pureza:Min. 95%Peso molecular:236.65 g/mol5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
CAS:5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine is a drug that inhibits serotonin reuptake. It has been used to treat a number of neurological disorders including depression and Parkinson's disease. This drug is a nonselective inhibitor of serotonin uptake and also inhibits the reuptake of norepinephrine. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to enhance cardiac contractility without altering heart rate or rhythm in anesthetized dogs with experimental coronary artery occlusion. The drug also reversibly inhibits epileptic seizures in rats when administered intravenously at a dose of 1 mg/kg. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to have insulin resistance effects in mice with diabetes mellitus and may be useful as a pharmaceuticalFórmula:C7H9N3Pureza:Min. 95%Peso molecular:135.17 g/mol10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative
CAS:Please enquire for more information about 10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H116N26O15S2Pureza:Min. 95%Peso molecular:1,613.96 g/mol7-Bromo-1H-indazole
CAS:7-Bromo-1H-indazole is a brominated indazole with an unusual amino acid sequence. It can be used as a building block for the synthesis of new compounds that have potential as medicines. 7-Bromo-1H-indazole has been investigated in cancer cell lines, and it has been shown to inhibit the growth of these cells by inhibiting the production of chloride ions. The molecular modeling of this compound has also shown that it may bind to the chloride channel on cancer cells, preventing chloride ions from entering or leaving the cell. The X-ray crystal structures show that 7-bromoindazole binds with hydrogen bonds to azobisisobutyronitrile (AIBN) and ruthenium complex, which are both potential anticancer drugs.Fórmula:C7H5BrN2Pureza:Min. 95%Peso molecular:197.03 g/mol6-Chloro-2-fluoropurine
CAS:6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.Fórmula:C5H2ClFN4Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:172.55 g/mol6-Bromo-1-methylindazole
CAS:6-Bromo-1-methylindazole is an industrial chemical that can be synthesized by the reaction of formate, methanol, and indazole. The synthesis method involves the esterification of methyl formate with indazole to produce 6-bromo-1-methylindazole. It can also be synthesized by the annulation of methyl formate and cyclopentadiene followed by hydrolysis. This chemical has several isomers that are distinguished from each other based on their synthesis methods. 6-Bromo-1-methylindazole has been shown to have a hydrolysis reaction when it reacts with water, producing methyl bromide and hydrogen bromide.Fórmula:C8H7BrN2Pureza:Min. 95%Peso molecular:211.06 g/molPyridoxal-5-phosphate monohydrate
CAS:Bioavailable form of vitamin B6; coenzyme; food supplementFórmula:C8H10NO6P·H2OPureza:Min. 98.5 Area-%Cor e Forma:Off-White Slightly Yellow PowderPeso molecular:265.16 g/mol1,5,7-Triazabicyclo[4.4.0]dec-5-ene
CAS:1,5,7-Triazabicyclo[4.4.0]dec-5-ene is a model system for the reaction mechanism of protonated amines and nucleophilic addition reactions. It has been used as a solid catalyst for the synthesis of crystalline polymorphs of azabenzene from trifluoroacetic acid. The crystal structures of 1,5,7-triazabicyclo[4.4.0]dec-5-ene have been studied by X-ray diffraction data and nitrogen atoms were identified in the molecule. This molecule is stable in a wide range of conditions and can be handled without special precautions because it does not react with atmospheric moisture or oxygen.
Fórmula:C7H13N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:139.2 g/mol2-Mercaptopurine
CAS:2-Mercaptopurine (2MP) is a thiopurine drug that is used to treat bowel disease. 2MP inhibits the activity of methyltransferase, which is an enzyme that converts 6-mercaptopurine to 6-thioguanine. This process prevents the conversion of 6-thioguanine into 6-thiouric acid, which is an intermediate in the synthesis of thymine nucleotides. 2MP also inhibits the binding of atp-binding cassette transporter proteins to DNA and blocks the incorporation of purines into RNA and DNA. The drug has been shown to be effective in treating squamous cell carcinoma and other diseases with a high level of activity. 2MP has been shown to be metabolized by erythrocyte polymerase chain reaction and can be detected in biological samples.Fórmula:C5H4N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:152.18 g/mol5-Bromoquinolin-6-amine
CAS:Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol1-Methyl-1H-indazole-7-carbaldehyde
CAS:1-Methyl-1H-indazole-7-carbaldehyde is a 1,3,5-substituted indazole derivative that can be used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of various pharmaceuticals and it has been shown to have potential applications in research chemicals. 1-Methyl-1H-indazole-7-carbaldehyde can be used as a versatile building block after conversion to other derivatives. This chemical is also being investigated as a possible treatment for Parkinson's disease and Alzheimer's disease.Fórmula:C9H8N2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:160.17 g/mol4-Methylindole
CAS:4-Methylindole is an anthranilic acid derivative that inhibits the polymerase chain reaction (PCR) by binding to the polymerase and preventing DNA replication. 4-Methylindole has been shown to inhibit the production of human liver proteins in vitro, but its effects on other tissues have not been determined. 4-Methylindole is a low toxicity compound that is metabolized by hydrolysis, which can be reversed with acid or base. It also binds to and irreversibly oxidizes human protein, which may be due to its reversible oxidation properties. This chemical has been found in capsicum annuum, which produces it as a natural defense against herbivores.Fórmula:C9H9NPureza:Min. 95%Cor e Forma:LiquidPeso molecular:131.17 g/mol4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide
CAS:Please enquire for more information about 4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H18N2O3Pureza:Min. 95%Peso molecular:322.36 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.Fórmula:C22H16N2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:308.38 g/mol7-Hydroxyquinoline
CAS:7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.Fórmula:C9H7NOPureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:145.16 g/mol4,4'-Bis(hydroxymethyl)-2,2-bipyridine
CAS:4,4'-Bis(hydroxymethyl)-2,2-bipyridine is a replication inhibitor that has been used in the treatment of cancer. It has also been shown to be effective in the treatment of metabolic disorders and chronic bronchitis. 4,4'-Bis(hydroxymethyl)-2,2-bipyridine binds to the active site of human HMG-CoA reductase, which is an enzyme involved in cholesterol synthesis. This binding prevents the formation of HMG-CoA, preventing the conversion of acetyl coenzyme A into cholesterol. The drug also binds to microbial metabolism enzymes such as fatty acid synthase and alkanoic acid oxidoreductases and has significant cytotoxicity.Fórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H18N2O2Pureza:Min. 95%Peso molecular:198.26 g/mol5-Formyltetrahydropteroic acid
CAS:5-Formyltetrahydropteroic acid is a labile, water soluble compound that can be used as a chromatographic standard. It has been used to determine the purity of water by measuring the concentration of this impurity in the sample. 5-Formyl tetrahydropterin has been shown to inhibit tumor growth and induce apoptosis in cancer cells. This compound also inhibits protein synthesis in cells by inhibiting ribosomal RNA processing and decreasing the rate of protein synthesis. 5-Formyltetrahydropteroic acid is also used to prevent bone marrow from producing red blood cells when given with leucovorin, which prevents the breakdown of bone marrow cells caused by radiation therapy or chemotherapy.
Fórmula:C15H16N6O4Pureza:Min. 95%Peso molecular:344.33 g/mol2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride
CAS:Please enquire for more information about 2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H27ClN2O2Pureza:Min. 95%Peso molecular:290.83 g/mol2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS:2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.Fórmula:C40H26N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:598.65 g/mol8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Produto ControladoPlease enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H22N4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:370.4 g/molVinaxanthone
CAS:Vinaxanthone (SM-345431), an extract from Penicillium chrysogenum, is a semaphorin3A inhibitor with antimicrobial activity.Fórmula:C28H16O14Pureza:82.56% - 97.8%Cor e Forma:SolidPeso molecular:576.427-Fluoro-2-methylquinoline
CAS:7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.Fórmula:C10H8FNPureza:Min. 95%Cor e Forma:White PowderPeso molecular:161.18 g/molSeselin
CAS:Seselin is a furanocoumarin, a type of organic compound, which is typically sourced from various plant species, particularly those in the Apiaceae family. This compound is characterized by a furan ring fused with a coumarin core, contributing to its unique chemical structure.
Fórmula:C14H12O3Pureza:Min. 95%Peso molecular:228.24 g/molDihydro-3-(3-pyridoyl)-2-(3H)-furanone
CAS:Please enquire for more information about Dihydro-3-(3-pyridoyl)-2-(3H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H9NO3Pureza:Min. 95%Peso molecular:191.18 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS:(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.Fórmula:C12H15NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:273.71 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS:Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H16N4O3Pureza:Min. 95%Peso molecular:252.27 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS:Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H18N2O2Pureza:Min. 95%Peso molecular:246.31 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS:7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can beFórmula:C20H16F3N3O3Pureza:Min. 95%Peso molecular:403.35 g/molDebacarb
CAS:Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which
Fórmula:C14H19N3O4Pureza:Min. 95%Peso molecular:293.32 g/mol(+)-Phyllodulcin
CAS:(+)-Phyllodulcin is a natural sweetener, which is predominantly derived from the leaves of the Hydrangea macrophylla var. thunbergii, commonly referred to as the sweet hydrangea. As a compound, it functions primarily as a sweetening agent by interacting with taste receptors on the human tongue, offering a sweetness intensity significantly greater than sucrose.Fórmula:C16H14O5Pureza:Min. 95%Peso molecular:286.28 g/molCoumafuryl
CAS:Coumafuryl is a coumarin-based rodenticide. It inhibits the metabolic cycle of vitamin K, thereby interfering with the biosynthesis of vitamin K-dependent clotting factors (factors II, VII, IX, and X) in the liver.Fórmula:C17H14O5Cor e Forma:SolidPeso molecular:298.29Elsamicin B
CAS:Elsamicin B is an antitumor antibiotic belonging to the Chartreusin group.Fórmula:C26H22O10Cor e Forma:SolidPeso molecular:494.447(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS:(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.
Fórmula:C7H13NPureza:Min. 95%Peso molecular:111.18 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS:Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H9N3O4Pureza:Min. 95%Peso molecular:271.23 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS:2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.Fórmula:C11H10N4OPureza:Min. 95%Peso molecular:214.22 g/mol
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