
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(1.128 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 4576 produtos de "Compostos Policiclícos"
2-(4,4-difluoro-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
CAS:Produto ControladoFórmula:C11H7F2NO4Cor e Forma:NeatPeso molecular:255.174Isoquinoline-8-sulfonyl Chloride
CAS:Produto ControladoFórmula:C9H6ClNO2SCor e Forma:NeatPeso molecular:227.6677-Chloro-3-iodo-1H-Indazole
CAS:Produto ControladoFórmula:C7H4ClIN2Cor e Forma:NeatPeso molecular:278.4785-(Chlorosulfonyl)-1H-indole-2-carboxylic Acid
CAS:Produto ControladoFórmula:C9H6ClNO4SCor e Forma:NeatPeso molecular:259.6661-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole
CAS:Produto ControladoFórmula:C12H17NO2SSnCor e Forma:NeatPeso molecular:358.041H-Indole-d5-3-acetamide
CAS:Produto ControladoApplications 1H-Indole-d5-3-acetamide is the isotope labelled analogue of Indole-3-acetamide, a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants.
References Mano, Y., et al.: J. Exp. Bot., 61, 25 (2010);Fórmula:C102H5H5N2OCor e Forma:NeatPeso molecular:179.239-Oxo-9H-Thioxanthene-4-carboxylic Acid
CAS:Produto ControladoApplications 9-oxo-9H-Thioxanthene-4-carboxylic acid (cas# 51762-56-2) is a useful research chemical.
Fórmula:C14H8O3SCor e Forma:NeatPeso molecular:256.2765-Hydroxyquinoline-3-carboxylic Acid Hydrochloride
CAS:Produto ControladoApplications 5-Hydroxyquinoline-3-carboxylic acid (cas# 911108-90-2) is a useful research chemical.
Fórmula:C10H7NO3·HClCor e Forma:NeatPeso molecular:225.632-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one
CAS:Produto ControladoFórmula:C19H19NOCor e Forma:NeatPeso molecular:277.364,8-Dichloroquinoline
CAS:Produto ControladoApplications 4,8-DICHLOROQUINOLINE (cas# 21617-12-9) is a useful research chemical.
Fórmula:C9H5NCl2Cor e Forma:NeatPeso molecular:198.052-Oxa-7-azaspiro[3.5]nonane Hemioxalate
CAS:Produto ControladoApplications 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1.
References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013); Gazzard, L., et al.: J. Med. Chem., 58, 5053 (2015)Fórmula:(C7H13NO)·C2H2O4Cor e Forma:NeatPeso molecular:344.392,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine
CAS:Produto ControladoFórmula:C7H8N2OCor e Forma:NeatPeso molecular:136.151Ethyl 4,5,6,7-Tetrahydro-1,3-dimethyl-4-oxo-1H-indole-2-carboxylate
CAS:Produto ControladoFórmula:C13H17NO3Cor e Forma:NeatPeso molecular:235.2793-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione
CAS:Produto ControladoApplications 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes.
References Flaherty, D. et al.: Nucleos. Nucleot., 14, 65 (1995);Fórmula:C12H14N5O6PSCor e Forma:NeatPeso molecular:387.312,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate
CAS:Produto ControladoStability Hygrscopic
Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium saltFórmula:C20H10N2Na2O4·xH2OCor e Forma:NeatPeso molecular:388.33-Chloro-1,2-diazabicyclo[2.2.2]oct-2-ene
Produto ControladoFórmula:C6H9ClN2Cor e Forma:NeatPeso molecular:144.6024-(Trifluoromethoxy)-1H-Indole-2-Carboxylic Acid
CAS:Produto ControladoFórmula:C10H6F3NO3Cor e Forma:NeatPeso molecular:245.1551,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride
CAS:Produto ControladoFórmula:C9H11NO2·HClCor e Forma:NeatPeso molecular:201.65Methyl quinoline-4-carboxylate (~90%)
CAS:Produto ControladoApplications Methyl quinoline-4-carboxylate (cas# 21233-61-4) is a useful research chemical.
Fórmula:C11H9NO2Pureza:~90%Cor e Forma:NeatPeso molecular:187.19Ethyl 4,6,8-trichloroquinoline-3-carboxylate
CAS:Produto ControladoApplications Ethyl 4,6,8-trichloroquinoline-3-carboxylate
Fórmula:C12H8Cl3NO2Cor e Forma:NeatPeso molecular:304.556(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid
CAS:Produto ControladoFórmula:C9H15NO2Cor e Forma:NeatPeso molecular:169.226-Fluoroquinoline
CAS:Produto ControladoApplications 6-Fluoroquinoline, is a versatile building block used in the synthesis of various chemical compounds.
Fórmula:C9H6FNCor e Forma:NeatPeso molecular:147.152,6-Dichloro-9-nitroso-9H-purine
Produto ControladoApplications 2,6-Dichloro-9-nitroso-9H-purine is a compound useful in organic synthesis.
Fórmula:C5HCl2N5OCor e Forma:NeatPeso molecular:218.04-Hydroxy-quinoline-6-carboxylic acid
CAS:Produto ControladoApplications 4-Hydroxy-quinoline-6-carboxylic acid
Fórmula:C10H7NO3Cor e Forma:NeatPeso molecular:189.171-Oxa-4,9-diazaspiro[5.5]undecan-5-one
CAS:Produto ControladoFórmula:C8H14N2O2Cor e Forma:NeatPeso molecular:170.209N,N-Diethyl-1,3-dihydro-α-methyl-3-oxo-1-phenyl-2H-indazole-2-acetamide
CAS:Produto ControladoFórmula:C20H23N3O2Cor e Forma:NeatPeso molecular:337.427-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS:Produto ControladoStability Hygroscopic
Applications 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.
References Bonacorsi, S. et al.: J. Label. Comp. Radiopharm., 49, 1 (2006); Morita, Seiji; K. et al.: Tetrahedron, 54, 4811 (1998);Fórmula:C13H16ClNO2Cor e Forma:Off-WhitePeso molecular:253.72Bicyclo[4.1.0]heptan-2-amine Hydrochloride
CAS:Produto ControladoFórmula:C7H13N·HClCor e Forma:NeatPeso molecular:147.646tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate
CAS:Produto ControladoApplications tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate is a reactant in the preparation of N-(3-pyridinyl) spirocyclic diamines as ligands for nicotinic acetylcholine receptors.
References Sippy, K.B., et. al.: Bioorg. Med. Chem. Lett., 19, 1682 (2009)Fórmula:C11H20N2O2Cor e Forma:NeatPeso molecular:212.293-(quinolin-2-yl)propanoic Acid
CAS:Produto ControladoApplications 3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors.
References Ferreira, F., et al.: J. Med. Chem, 61, 4517 (2018)Fórmula:C12H11NO2Cor e Forma:Light Brown To BrownPeso molecular:201.225-Nitro-1H-indazole-7-carboxylic Acid
CAS:Produto ControladoFórmula:C8H5N3O4Cor e Forma:NeatPeso molecular:207.142,4-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/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/mol5-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/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/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/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/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/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/mol(3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate
CAS:Please enquire for more information about (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H26N2O3Pureza:Min. 95%Peso molecular:378.46 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/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%1-(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/mol1,3-Dipropyl-7-methylxanthine
CAS:Produto Controlado1,3-Dipropyl-7-methylxanthine is a xanthine compound that is structurally related to caffeine. It has been shown to have an inhibitory effect on the production of reactive oxygen species and cytosolic calcium levels in primary cells, as well as a nonselective adenosine receptor antagonist activity. It has also been shown to antagonize the effects of adenosine receptors, p2 receptors, and p2y receptors. This drug is used for the treatment of basophilic leukemia.
Fórmula:C12H18N4O2Pureza:Min. 95%Peso molecular:250.3 g/mol6-Bromo-4-nitro-1H-indazole
CAS:Please enquire for more information about 6-Bromo-4-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H4BrN3O2Pureza:Min. 95%Peso molecular:242.03 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/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Pureza:Min. 95%Ostruthin
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/mol


