
Compostos Policiclícos
Subcategorias de "Compostos Policiclícos"
- Acridinas(98 produtos)
- Antraquinonas(533 produtos)
- Ácidos antraquinonasulfónicos(16 produtos)
- Azobenzenos(270 produtos)
- Azonaftalenos(98 produtos)
- Azoxibenzenos(12 produtos)
- Azulenos(11 produtos)
- Benzimidazóis(1.476 produtos)
- Benzodioxanos(27 produtos)
- Benzofuranos(928 produtos)
- Benzotiofenos(701 produtos)
- Benzotriazóis(438 produtos)
- Binaftil(133 produtos)
- Carbazóis(464 produtos)
- Cromanos, Cromenos(482 produtos)
- Cumarinas(1.126 produtos)
- Ciclofanos(11 produtos)
- Fluorenos e Fluorenonas(384 produtos)
- Imidazopiridinas(10 produtos)
- Indans(118 produtos)
- Indazóis(2.040 produtos)
- Indenos(22 produtos)
- Indóis(3.992 produtos)
- Indolinas(119 produtos)
- Isatinas(234 produtos)
- Isobenzofuranos(17 produtos)
- Ftalimidas N-Substituída(154 produtos)
- Naftalenos(2.440 produtos)
- Naftiridina(17 produtos)
- Naftoquinona(2 produtos)
- Perilenos(36 produtos)
- Fenazinas(25 produtos)
- Ftalazinas(33 produtos)
- Ftalimida(154 produtos)
- Hidrocarbonetos aromáticos policíclicos (PAHs)(272 produtos)
- Polifenol(270 produtos)
- Pteridinas(52 produtos)
- Pireno(87 produtos)
- Quinuclidina(1 produtos)
- Tetracenos(7 produtos)
Foram encontrados 4575 produtos de "Compostos Policiclícos"
Umbelliprenin
CAS:Umbelliprenin is a naturally occurring prenylated coumarin, which is primarily isolated from plants in the Apiaceae family. These plants are rich sources of various biologically active compounds. The mode of action of umbelliprenin is attributed to its ability to modulate multiple cellular pathways, including apoptosis and cell cycle arrest. This modulation is largely due to its interaction with reactive oxygen species and various signaling molecules within the cell.
Fórmula:C24H30O3Pureza:Min. 95%Peso molecular:366.49 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Produto ControladoPlease enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H17NO4Pureza:Min. 95%Peso molecular:275.3 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Produto 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%Cor e Forma:SolidPeso molecular:303.78 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/molGraveolone
CAS:Graveolone is a bioactive compound that functions as a plant defense enhancer, which is derived from certain plant species known for their antimicrobial properties. Its mode of action involves the activation of multiple signaling pathways that bolster the plant's innate immune response. By enhancing the synthesis of defensive proteins and secondary metabolites, Graveolone effectively fortifies plants against pathogenic challenges and abiotic stresses.Fórmula:C21H22O7Pureza:Min. 95%Peso molecular:386.4 g/mol7-Azaspiro[4.5]decane
CAS:Please enquire for more information about 7-Azaspiro[4.5]decane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H17NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:139.24 g/moltert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS:Please enquire for more information about tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 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%Cor e Forma:PowderPeso molecular:257.16 g/molMethyl 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/molIndole-3-acetyl-L-phenylalanine
CAS:Indole-3-acetyl-L-phenylalanine is a plant growth regulator that inhibits the transport of auxin in the plant. It is used as a regulatory agent to inhibit the growth of plants by interfering with their natural regulatory mechanisms. Indole-3-acetyl-L-phenylalanine is an effective inhibitor of auxin transport and has been shown to have an inhibitory effect on plant growth. This compound also binds to acid conjugates, which are found in plants, and blocks their ability to bind to auxin receptors, preventing them from activating the cell's responses. This inhibition leads to decreased cell division and reduced root growth.
Fórmula:C19H18N2O3Cor e Forma:PowderPeso molecular:322.36 g/molCalipteryxin
CAS:Please enquire for more information about Calipteryxin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H26O7Pureza:Min. 95%Peso molecular:426.46 g/mol1-Methyl-1H-indole-3-carbohydrazide
CAS:Produto Controlado1-Methyl-1H-indole-3-carbohydrazide (MZ) is a potential anticancer drug that inhibits the growth of cancer cells. It binds to the colchicine binding site on the DNA, which prevents doxorubicin from binding and causing damage to the DNA. MZ has been shown to be effective against breast cancer and has been shown to inhibit tumor growth in mice by targeting cancer cells lines. MZ also inhibits proliferation of MDA-MB-231 cells in culture, as well as inhibiting cell cycle progression, leading to apoptosis. The molecular docking studies show that 1MZ binds to colchicine site on DNA with high affinity and specificity.Fórmula:C10H11N3OPureza:Min. 95%Peso molecular:189.21 g/mol1-Methylindole-3-acetonitrile
CAS:Produto 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/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Produto ControladoPlease enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13NO3Pureza:Min. 95%Peso molecular:219.24 g/molBergapten
CAS:Bergapten is a naturally occurring furanocoumarin, which is derived from the essential oils of citrus fruits, such as bergamot. It is recognized for its photosensitizing properties due to its ability to interact with DNA upon exposure to ultraviolet (UV) light. The mode of action involves the formation of monoadducts with pyrimidine bases in DNA, which can lead to cross-linking and ultimately disrupt DNA replication and transcription.Fórmula:C12H8O4Peso molecular:216.19 g/molTimapiprant
CAS:Produto ControladoTimapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.Fórmula:C21H17FN2O2Pureza:Min. 95%Peso molecular:348.37 g/mol4-Amino-2,2'-bipyridine
CAS:Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H9N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:171.2 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/mol3-Chloro-7-nitro-1H-indole
CAS:3-Chloro-7-nitro-1H-indole is a chemical compound that has been shown to have antitumor activity in clinical trials. It is catalysed by the addition of chloride ions to the nitro group, yielding an aminocarbonyl intermediate. This intermediate reacts with hydrogen chloride to form a chlorinating agent that can react with DNA and protein bases. The chlorinating agent has been shown to be efficient in screening for anticancer drugs. 3-Chloro-7-nitro-1H-indole is currently being tested for efficacy against colon carcinoma cells and human colon carcinoma xenografts.Fórmula:C8H5ClN2O2Pureza:Min. 95%Peso molecular:196.59 g/molArnottinin
CAS:Arnottinin is a bioactive compound, which is derived from natural plant sources. It functions primarily through modulation of specific cellular pathways, targeting key receptors that regulate physiological responses. This compound exhibits its mode of action by influencing signal transduction pathways, effectively altering cellular activities at the molecular level.
Fórmula:C14H14O4Pureza:Min. 95%Peso molecular:246.26 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-Methylimidazole
CAS:1-Methylimidazole is a compound with the molecular formula CH3N2H. It is soluble in water, but insoluble in organic solvents. 1-Methylimidazole has been found to bind to human serum and p-nitrophenyl phosphate. The fluorescence of 1-methylimidazole is quenched by hydrogen bonding interactions, which are the same as those that occur in natural compounds such as hemoglobin and chlorophyll. The nitrogen atoms on the surface of 1-methylimidazole can be detected using infrared spectroscopy. This method can also be used to analyze group P2 molecules, such as benzene, phenol, and cyclohexane.Fórmula:C4H6N2Pureza:Min. 98%Cor e Forma:PowderPeso molecular:82.1 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Produto 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/mol3-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS:Produto ControladoPlease enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H22N4O3Pureza:Min. 95%Peso molecular:306.36 g/mol3-Hydroxyisoquinoline
CAS:3-Hydroxyisoquinoline is a non-nucleoside inhibitor of cyclic nucleotide phosphodiesterase (cNMP) that is used in the treatment of nervous system diseases. 3-Hydroxyisoquinoline has been shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase and can be used for the treatment of neurological disorders such as Parkinson’s disease, Alzheimer’s disease, and epilepsy. It also has anti-inflammatory properties and can be used to treat pain. 3-Hydroxyisoquinoline has a photoelectron spectrum that peaks at 5.6 eV, with a strong absorption band at 2.1 eV due to hydrogen bonding. This compound is also able to absorb radiation in the form of light emission with an emission peak at 4.8 eV, with a maximum intensity around 830 nm and a half-life of 0.2 s. 3-Hydroxyisoquinoline is able toFórmula:C9H7NOPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:145.16 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 3-formyl-4,6-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:C14H15NO5Pureza:Min. 95%Peso molecular:277.27 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/molDaphnetin-8-methyl ether
CAS:Daphnetin-8-methyl ether is a naturally derived coumarin compound, which is predominantly sourced from the Daphne genus of plants, among other botanical species known for their therapeutic potential. This compound is recognized for its biochemical interaction with key cellular pathways, particularly through the modulation of enzymes and receptors associated with inflammatory and oxidative stress responses.
Fórmula:C10H8O4Pureza:Min. 95%Peso molecular:192.17 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/mol5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole
CAS:Produto 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/molPeuarin
CAS:Please enquire for more information about Peuarin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H22O6Pureza:Min. 95%Peso molecular:358.39 g/mol7-Amino-4-(methoxymethyl)coumarin
CAS:7-Amino-4-(methoxymethyl)coumarin is a fluorogenic compound, which is synthesized chemically for bioanalytical applications. This compound serves as a substrate in enzyme assays and is particularly valuable in studying enzymatic activity due to its fluorescent properties.Fórmula:C11H11NO3Pureza:Min. 95%Peso molecular:205.21 g/mol4-Amino-3-bromoisoquinoline
CAS:4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.Pureza:Min. 95%Poly(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%Cor e Forma:Powder2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS:Produto ControladoPlease enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.24 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C25H30F3N3O3Pureza:Min. 95%Peso molecular:477.52 g/mol2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Produto ControladoPlease enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H14N2O4Pureza:Min. 95%Peso molecular:334.33 g/mol1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS:1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed duringFórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Produto 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/mol4,4'-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%Cor e Forma:PowderPeso molecular:220.32 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-Hydroxyquinoline copper(II)
CAS:8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.Fórmula:C18H12CuN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:351.85 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/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate
CAS:Produto ControladoPlease enquire for more information about 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H21NO2Pureza:Min. 95%Peso molecular:307.39 g/mol2’-Nor thiamine hydrochloride
CAS:Please enquire for more information about 2’-Nor thiamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16Cl2N4OSPureza:Min. 95%Peso molecular:323.24 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/mol7-methoxy-8-hydroxy-4-phenylcoumarin
CAS:7-Methoxy-8-hydroxy-4-phenylcoumarin is a coumarin derivative, a type of organic compound characterized by a benzopyrone structure. This compound is typically derived from natural plant sources or synthesized in laboratory settings. Its structural features, such as the methoxy and hydroxy groups, are integral to its potential biological activity.Fórmula:C16H12O4Pureza:Min. 95%Peso molecular:268.26 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/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%Cor e Forma:Light (Or Pale) Yellow To Orange Yellow SolidPeso molecular:234.2 g/mol(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is an antimicrobial agent that inhibits bacterial growth by binding to the penicillin binding protein (PBP), which prevents the synthesis of peptidoglycan. This drug has shown effectiveness against gram positive bacteria, including aerobacter aerogenes, as well as infectious diseases in wastewater treatment plants. It has also been demonstrated to be effective in experimental models of infection due to high resistance and cell signaling pathways. The reaction solution was analyzed by plasma mass spectrometry.Fórmula:C16H16N2O6S2Pureza:Min. 98%Cor e Forma:White PowderPeso molecular:396.44 g/mol4-Chloroquinoline-6-carboxylicacid
CAS:Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H6ClNO2Pureza:Min. 95%Peso molecular:207.61 g/mol4-Iodo-1-tritylimidazole
CAS:4-Iodo-1-tritylimidazole is an organic molecule that has a chemical stability comparable to that of a nucleophile. It is a molecule with a heterocycle and accepts electrons from carbinol compounds, halides, and other functional groups. 4-Iodo-1-tritylimidazole can be synthesized by the palladium-catalyzed coupling reaction between organometallic reagents and histidine. This compound has been shown to have properties that are similar to those of biomimetic molecules, such as cross-coupling.Fórmula:C22H17IN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:436.29 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/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Fórmula:C12H15NOPureza:Min. 95%Peso molecular:189.25 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-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H13Cl2NO3Pureza:Min. 95%Peso molecular:326.17 g/mol2-Hydroxyquinoline-4-carboxylic acid
CAS:2-Hydroxyquinoline-4-carboxylic acid is a carboxylate that is structurally classified as a multidrug. It has been shown to inhibit bacterial efflux pumps and target enzymes, such as cancer cells and multidrug resistant bacteria. 2-Hydroxyquinoline-4-carboxylic acid also has potent antibacterial activity against Streptococcus faecalis, an opportunistic pathogen that causes infections in the urinary tract and on skin wounds. The fluorescence properties of this compound can be used for fluorescent labeling of biomolecules or for sensing applications.Fórmula:C10H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.17 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Produto ControladoPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-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:C10H11N7O2SPureza:Min. 95%Peso molecular:293.31 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.
Fórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/molSelinidin
CAS:Selinidin is a phytochemical compound, which is derived from the natural source of the Brunsvigia bosmaniae plant. As a bioactive constituent of this plant, it is characterized by its unique structure and chemical properties, enabling it to interact with a variety of cellular targets, primarily through modulation of inflammatory pathways. The mode of action of Selinidin involves the inhibition of pro-inflammatory cytokines and mediators, thereby reducing inflammation and oxidative stress at the cellular level.Fórmula:C19H20O5Pureza:Min. 95%Peso molecular:328.36 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Fórmula:C10H8BrNPureza:Min. 95%Peso molecular:222.08 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:179.22 g/mol4-Cinnolinecarboxaldehyde
CAS:4-Cinnolinecarboxaldehyde is an organic compound that belongs to the group of cinnoline. It is a colorless liquid that can be used as a precursor in the production of aluminum metal. 4-Cinnolinecarboxaldehyde reacts with lithium aluminum hydride to form a compound that can be used as a reducing agent in organic chemistry. 4-Cinnolinecarboxaldehyde is also used as a precursor for preparing other compounds, such as lithium aluminum hydride and lithium aluminum trihydride.
Fórmula:C9H6N2OPureza:Min. 95%Peso molecular:158.16 g/mol3-Azabicyclo[3,3,0]octane HCl
CAS:3-Azabicyclo[3,3,0]octane HCl is an inorganic base that is used as a catalyst for organic reactions. It is often used to convert ester hydrochlorides into chiral esters. 3-Azabicyclo[3,3,0]octane HCl has been shown to be a suitable reducing agent for the reduction of various substances. The reaction proceeds via an intramolecular process and can be used with various parameters. 3-Azabicyclo[3,3,0]octane HCl is crystalline and has a melting point of 179 degrees Celsius. It also has optical activity due to its chirality.Fórmula:C7H14ClNPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:147.65 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/mol3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole
CAS:Produto 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/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%Cor e Forma:PowderPeso molecular:161.67 g/molBis(tricyclohexylphosphine)palladium(II) Dichloride
CAS:Produto 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/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/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Produto 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/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Fórmula:C10H9NOPureza:Min. 95%Cor e Forma:LiquidPeso molecular:159.18 g/mol4',5'-Dihydrobergapten
CAS:4',5'-Dihydrobergapten is a naturally occurring furanocoumarin, which is sourced primarily from various plant species, including members of the Rutaceae family. This compound is a derivative of psoralen and structurally categorized as a linear furanocoumarin. Its mode of action primarily involves intercalation into DNA, leading to photoactivation upon UVA exposure, which induces DNA cross-linking and inhibition of nucleic acid synthesis. Such mechanisms are pivotal for its biological properties.Fórmula:C12H10O4Pureza:Min. 95%Peso molecular:218.21 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Produto 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/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/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%Cor e Forma:PowderPeso molecular:112.17 g/molScopoletin-2',3'-epoxy-3'-methylbutyl ether
Scopoletin-2',3'-epoxy-3'-methylbutyl ether is a synthetic derivative of scopoletin, which is a coumarin compound. This ether derivative is primarily obtained from chemical synthesis processes designed to modify the parent compound, scopoletin, which is naturally found in various plants, such as those in the Asteraceae and Rubiaceae families. The mode of action typically involves the modulation of biochemical pathways, primarily through interacting with enzymes or receptors that regulate oxidative stress or inflammation.Pureza:Min. 95%tert-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-Amino-3,7-dimethylxanthine
CAS:Produto ControladoPlease enquire for more information about 5-Amino-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H9N5O2Pureza:Min. 95%Peso molecular:195.18 g/mol6-Chloroindole-2-carboxylic acid
CAS:6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.
Fórmula:C9H6ClNO2Pureza:95%NmrPeso molecular:195.6 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-%Cor e Forma:White Off-White PowderPeso molecular:396.44 g/mol5,7-Dichloro-8-hydroxyquinoline
CAS:5,7-Dichloro-8-hydroxyquinoline (5,7-DC8HQ) is a mitochondrial drug that inhibits mitochondrial functions by binding to the ATP synthase. It has been shown to be effective against bacteria resistant to antimicrobial agents in vivo and also showed genotoxic activity in vitro. 5,7-DC8HQ binds to the magnesium site of the ATP synthase protein and prevents the formation of an intramolecular hydrogen bond, which leads to inhibition of ATP synthesis. This drug has also been shown to cause membrane potential depolarization in mitochondria.Fórmula:C9H5Cl2NOPureza:Min. 98.5 Area-%Cor e Forma:White PowderPeso molecular:214.05 g/mol2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
CAS:2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile is an aliphatic compound that is used in the synthesis of formaldehyde and amines. It has been shown to react with formaldehyde to produce a mixture of aliphatic amines. This reaction can be used for the production of commercial products such as dyes and pharmaceuticals.Fórmula:C18H18N4O2Pureza:Min. 95%Peso molecular:322.36 g/mol4,7-Diazaspiro[2.5]octane dihydrochloride
CAS:Please enquire for more information about 4,7-Diazaspiro[2.5]octane dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Vaginidiol
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/mol1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS:Produto ControladoPlease enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H24N2O4Pureza:Min. 95%Peso molecular:380.44 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Produto 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/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%Cor e Forma:White PowderPeso molecular:193.97 g/molPraeruptorin E
CAS:Praeruptorin E is a natural furanocoumarin, which is derived from the roots of Peucedanum praeruptorum, a plant commonly used in traditional Chinese medicine. As a bioactive compound, Praeruptorin E exhibits significant pharmacological activities, particularly in cardiovascular, anti-inflammatory, and cytoprotective domains.Pureza:Min. 95%Xanthoxyletin
CAS:Xanthoxyletin is a coumarin, which is a type of natural organic compound commonly found in plants, particularly in the Rutaceae family. It is sourced from various plant species, including Zanthoxylum, known for their ethnobotanical uses. Xanthoxyletin functions primarily through its biochemical activity, including the inhibition of certain enzymes and modulation of cellular pathways that influence its pharmacological effects.Fórmula:C15H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.27 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/molIndole-3-acetyl-L-glutamic acid
CAS:Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.
Fórmula:C15H16N2O5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:304.3 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7BClNO2Pureza:Min. 95%Peso molecular:207.42 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS:2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.Fórmula:C5H6N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:126.11 g/molMethyl 5-chloro-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H10ClNO2Pureza:Min. 95%Peso molecular:223.66 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%Cor e Forma:Off-White SolidPeso molecular:153.57 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%Cor e Forma:PowderPeso molecular:178.19 g/molBeta-CIT-FP
CAS:Produto ControladoMethyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on ParkinsonFórmula:C18H23FINO2Pureza:Min. 95%Peso molecular:431.28 g/mol
