
Compuestos policíclicos
Los compuestos policíclicos son moléculas orgánicas que contienen múltiples anillos interconectados. Estos compuestos incluyen hidrocarburos aromáticos policíclicos y otros sistemas de anillos complejos. Son significativos en la ciencia de materiales, productos farmacéuticos y electrónica orgánica. En CymitQuimica, ofrecemos compuestos policíclicos de alta calidad para apoyar sus investigaciones y aplicaciones industriales, asegurando resultados confiables y efectivos en sus proyectos.
Subcategorías de "Compuestos policíclicos"
- Heterociclos de 3 anillos fusionados
- 9H-carbazol
- Acridinas
- Antraquinonas
- Ácidos antraquinonesulfónicos
- Azobencenos
- Azonaftalenos
- Azoxibencenos
- Azulenos
- Benzimidazoles
- Benzodioxanos
- Benzofuranos
- Benzotiadiazoles
- Benzotiofenos
- Benzotriazoles
- Binaftilos
- Carbazoles
- Cromanos, Cromatos
- Cumarinas
- Ciclofanos
- Fluorenos y fluorenonas
- Imidazopiridinas
- Indans
- Indazoles
- Indenes
- Indoles
- Indolines
- Isatinos
- Isobenzofuranos
- Naftalenos
- Naftiridinas
- Naftoquinona
- Ftalimidas N-sustituidas
- Paraciclofano
- Perilenos
- Fenazinas
- Ftalazinas
- Ftalimida
- Hidrocarburos aromáticos policíclicos (HAP)
- Polifenol
- Pteridinas
- Pthalazine
- Pirenos
- Quinuclidina
- Tetracenos
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Productos de "Compuestos policíclicos"
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Ethanone, 1-(2,8-diazaspiro[4.5]dec-2-yl)-
CAS:Fórmula:C10H18N2OPureza:95%Forma y color:SolidPeso molecular:182.26275-bromo-1H-indazole-7-carboxylic acid
CAS:Fórmula:C8H5BrN2O2Pureza:97%Forma y color:SolidPeso molecular:241.0415Demethylwedelolactone
CAS:Demethylwedelolactone is a natural product isolated from Eclipta alba, has trypsin inhibitory effect an IC50 of 3.0 μM.Fórmula:C15H8O7Pureza:100% - 99.8%Forma y color:SolidPeso molecular:300.22tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H18BrNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:312.2 g/mol(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4,5-dihydro-2-benzoxepin-1(3H)-one
CAS:Please enquire for more information about (3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4,5-dihydro-2-benzoxepin-1(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H20ClNO2Pureza:Min. 95%Peso molecular:425.91 g/molRef: 3D-FC20042
Producto descatalogado1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate)
CAS:1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) is an ionic liquid that has a melting point of -10°C. It is stable at high temperatures and reacts with water to form hydrogen fluoride and hydrofluoric acid. It also reacts with alcohols to produce carboxylic acids. This compound can be used as a reagent for the synthesis of nicotine derivatives. 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) is soluble in acetonitrile but not in formic acid or formamide.Fórmula:C10H8B2F10N2Pureza:Min. 95%Peso molecular:367.79 g/molRef: 3D-FD60377
Producto descatalogadoIsoquinoline-8-carbonitrile
CAS:Isoquinoline-8-carbonitrile is a chiral molecule that is used in liquid crystal devices. It has been shown to be useful as a chiral dopant for the production of cyclohexanone oxirane (CO) liquid crystals. The CO liquid crystal device was found to have a tunable optical response and an improved response time. This compound also has ferroelectric properties and can be used as a dopant for dioxolane or pyrrolo acetonedicarboxylate in ferroelectric devices with high dielectric constants. Isoquinoline-8-carbonitrile is also able to form asymmetric carbon bonds, which makes it useful in the synthesis of butyrolactone and tetrahydropyran.Fórmula:C10H6N2Pureza:Min. 95%Peso molecular:154.17 g/molRef: 3D-FI54499
Producto descatalogadotert-Butyl 6-amino-1H-indole-1-carboxylate
CAS:Fórmula:C13H16N2O2Pureza:98%Forma y color:SolidPeso molecular:232.27835-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CAS:Fórmula:C10H10F3NPureza:97%Peso molecular:201.1883(2S)-2,7-Diamino-2,3-dihydro-1-hydroxy-9-hydroxymethyl-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione
Please enquire for more information about (2S)-2,7-Diamino-2,3-dihydro-1-hydroxy-9-hydroxymethyl-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%tert-Butyl 8-oxo-2,6,9-triazaspiro-[4.5]decane-2-carboxylate
CAS:Fórmula:C12H21N3O3Pureza:97%Forma y color:SolidPeso molecular:255.31345-Ethoxyindole-3-carboxaldehyde
CAS:Please enquire for more information about 5-Ethoxyindole-3-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ref: 3D-FE38694
Producto descatalogadoN-(2-Aminoethyl)-N-(4-methylquinolin-2-yl)amine
CAS:Please enquire for more information about N-(2-Aminoethyl)-N-(4-methylquinolin-2-yl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15N3Pureza:Min. 95%Peso molecular:201.27 g/mol2'-Cyclopentyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid
CAS:Please enquire for more information about 2'-Cyclopentyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H25NO3Pureza:Min. 95%Peso molecular:327.42 g/molRef: 3D-FC124431
Producto descatalogado5-Nitroisatin
CAS:5-Nitroisatin is a compound that inhibits the mitochondrial membrane potential and induces apoptosis by activating caspase-3. This compound has antimicrobial activity against gram-positive bacteria and is used to treat autoimmune diseases. 5-Nitroisatin has been shown to inhibit prostate cancer cells in tissue culture, where it causes cell death by inhibiting protein synthesis, which leads to inhibition of tumor growth. 5-Nitroisatin also has anti-inflammatory properties and can be used for treating osteoarthritis. The mechanism of action may be due to its inhibitory effect on transfer reactions, which are involved in the release of proton pumps from the mitochondria. It also inhibits prostaglandin synthesis, leading to an anti-inflammatory effect.Fórmula:C8H4N2O4Pureza:Min. 95%Peso molecular:192.13 g/molRef: 3D-FN60766
Producto descatalogado6-Aminoindoline dihydrochloride
CAS:Please enquire for more information about 6-Aminoindoline dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H10N2•(HCl)2Pureza:Min. 95%Peso molecular:207.1 g/mol(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS:(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline is a diagnostic agent that binds to epidermal growth factor (EGF) and albumin. It has been shown to have affinity constants for epidermal growth factor and albumin in the range of 10 -10 M. This drug also shows high affinity binding to ctla-4. This agent is also a polymerase chain reaction (PCR) primer and has been shown to inhibit the herbicide resistance gene in plants. The drug has been used as an antigen for cancer research and as a growth factor in cell culture studies.Fórmula:C19H16BrNO2Pureza:Min. 95%Peso molecular:370.24 g/molRef: 3D-FG45326
Producto descatalogado6H-Benzo[c]chromen-6-one
CAS:Fórmula:C13H8O2Pureza:>98.0%(GC)Forma y color:White to Yellow powder to crystalPeso molecular:196.214-Chloro-8-methoxyquinoline
CAS:4-Chloro-8-methoxyquinoline is an organic compound that can be synthesized by a variety of methods. It is a chlorinated derivative of 8-methoxyquinoline that has been shown to cross-couple with arylboronic acids, chlorides, and ethoxymethylene to produce high yields. The synthesis of 4-chloro-8-methoxyquinoline can be achieved by the reaction of malonates with chloro or amines and subsequent chlorination. This compound can also be synthesized from indian rubber with chlorination and cross-coupling reactions.Fórmula:C10H8ClNOPureza:Min. 95%Peso molecular:193.63 g/molRef: 3D-FC20170
Producto descatalogado3-Cyano-6-hydroxypyridone sodium salt
CAS:Please enquire for more information about 3-Cyano-6-hydroxypyridone sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H4N2NaO2Pureza:Min. 95%Peso molecular:159.1 g/molRef: 3D-FC20625
Producto descatalogado2-Aminoquinoline-6-carboxylic acid
CAS:Fórmula:C10H8N2O2Pureza:95%Forma y color:SolidPeso molecular:188.1827Nodakenin
CAS:Natural glycosideFórmula:C20H24O9Pureza:≥ 80.0 % (HPLC)Forma y color:PowderPeso molecular:408.413,6-Dibromo-phenanthrenequinone
CAS:3,6-Dibromo-phenanthrenequinone (DBPQ) is a functional material that can be used in heterojunction photovoltaic devices. DBPQ has been shown to have an amination reaction with ammonium nitrate to form a red solution. The optical properties of this molecule are sensitive to the polarity of the solvent, which can be controlled by changing the pH levels. This molecule has been shown to be activated thermally and organometallically and is capable of forming metal surface complexes with coordination chemistry. DBPQ has also been shown to have good efficiencies in photophysical and photochemical reactions, such as electron transfer or energy transfer reactions.Pureza:Min. 95%Ref: 3D-FD43300
Producto descatalogado8-Bromo-4,5-dimethylquinoline
CAS:Please enquire for more information about 8-Bromo-4,5-dimethylquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H10BrNPureza:Min. 95%Peso molecular:236.11 g/molRef: 3D-FB141182
Producto descatalogado3-Acetyl-1H-indole-6-carbonitrile
CAS:Please enquire for more information about 3-Acetyl-1H-indole-6-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H8N2OPureza:Min. 95%Peso molecular:184.19 g/molRef: 3D-FA116182
Producto descatalogadocis-9,10-Dihydroxy-9,10-dihydrophenanthrene
CAS:Cis-9,10-Dihydroxy-9,10-dihydrophenanthrene is a chiral aromatic hydrocarbon that has been found in human urine. It is composed of two phenanthrene rings with a hydroxyl group at the 9 and 10 positions. The compound is a metabolite of polycyclic aromatic hydrocarbons (PAHs) and has been found to be degraders of PAHs in the environment. Cis-9,10-Dihydroxy-9,10-dihydrophenanthrene can be bioconverted by bacteria into salicylic acid or 1-hydroxy-2-naphthoic acid. This compound has shown low detection limits when using chromatographic methods, so it may be an ideal biomarker for environmental exposure and organic acids.Fórmula:C14H12O2Pureza:Min. 95%Peso molecular:212.24 g/mol1H-Indole-3-carboxylic acid, 4-fluoro-
CAS:Fórmula:C9H6FNO2Pureza:96%Forma y color:SolidPeso molecular:179.1478H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl
CAS:H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl is a monoclinic crystalline compound. It has a molecular weight of 607.14 and contains the dipeptide Tyr-Lys in its structure. H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl crystallizes in the P21/c space group and has an asymmetric unit cell with dimensions a=8.851 Å, b=7.965 Å and c=5.98 Å. This compound has been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA) isolates and Clostridium perfringens strains by inhibiting bacterial protein synthesis through inhibition of peptidyl transferase activity.Fórmula:C19H21N3O3·HClPureza:Min. 95%Peso molecular:375.85 g/mol1H-Indole, 6-(phenylmethoxy)-
CAS:Fórmula:C15H13NOPureza:96%Forma y color:SolidPeso molecular:223.269822-Chloro-1,10-phenanthroline
CAS:Fórmula:C12H7ClN2Pureza:95%Forma y color:SolidPeso molecular:214.65046-Chloro-3-methyl-2-phenylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Chloro-3-methyl-2-phenylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H12ClNO2Pureza:Min. 95%Peso molecular:297.74 g/molRef: 3D-FC112538
Producto descatalogado(+)(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/mol7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS:Producto 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:C13H16ClNO2Forma y color:Off-WhitePeso molecular:253.727,8-Dimethyl-2-(2-thienyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 7,8-Dimethyl-2-(2-thienyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H12ClNOSPureza:Min. 95%Peso molecular:301.79 g/molRef: 3D-FD121506
Producto descatalogado6-Chloro-2-(5-methyl-2-furyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Chloro-2-(5-methyl-2-furyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H9Cl2NO2Pureza:Min. 95%Peso molecular:306.14 g/molRef: 3D-FC120815
Producto descatalogado4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFórmula:C11H9ClN2O2Pureza:Min. 95%Peso molecular:236.65 g/molSodiuM (N-(Boc)-2-indolyl)diMethylsilanolate
CAS:Please enquire for more information about SodiuM (N-(Boc)-2-indolyl)diMethylsilanolate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ref: 3D-FS39996
Producto descatalogado4-Chloro-7-azaindole
CAS:Producto controladoApplications A useful intermediate for drug discovery research. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Caldwell, J., et al.: Tet. Lett., 48, 1527 (2007)Fórmula:C7H5ClN2Forma y color:NeatPeso molecular:152.58Methyl 5-Bromo-1H-indazole-3-carboxylate
CAS:Fórmula:C9H7BrN2O2Pureza:95%Forma y color:SolidPeso molecular:255.06816-Methyl-2-(5-methyl-2-furyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Methyl-2-(5-methyl-2-furyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H12ClNO2Pureza:Min. 95%Peso molecular:285.72 g/molRef: 3D-FM120699
Producto descatalogado5-Chlorooxindole
CAS:5-Chlorooxindole is a synthetic, chemotherapeutic drug that has been shown to have anti-tumor activity in animal models. It is an oxindole derivative with the chemical formula CHNClO. The compound is synthesized by the reaction of 3,5-dichloroaniline and indole in chloroform and purified by column chromatography. 5-Chlorooxindole has shown potential as an antitumor agent because it inhibits cancer cell growth through mechanisms such as induction of apoptosis and suppression of tumor angiogenesis.Fórmula:C8H6ClNOPureza:Min. 95%Peso molecular:167.59 g/mol4,5,6-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid
CAS:Please enquire for more information about 4,5,6-Trimethoxy-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:C13H15NO5Pureza:Min. 95%Peso molecular:265.26 g/molRef: 3D-FT118286
Producto descatalogado7-Hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:Please enquire for more information about 7-Hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H7N3O3Pureza:Min. 95%Peso molecular:193.16 g/molRef: 3D-FH117375
Producto descatalogado1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol
CAS:Please enquire for more information about 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H12O2Pureza:Min. 95%Peso molecular:128.17 g/mol1-Methyl-1H-indole-4-carboximidamide hydrochloride
CAS:Please enquire for more information about 1-Methyl-1H-indole-4-carboximidamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H11N3Pureza:Min. 95%Peso molecular:173.21 g/molRef: 3D-FM120592
Producto descatalogado9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine
CAS:Please enquire for more information about 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1H-Indazole, 6-bromo-3-cyclopropyl-
CAS:Fórmula:C10H9BrN2Pureza:95%Forma y color:SolidPeso molecular:237.09592-{[(4-Chloro-2-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
CAS:Please enquire for more information about 2-{[(4-Chloro-2-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H13ClN2O2Pureza:Min. 95%Peso molecular:300.74 g/molRef: 3D-FC126545
Producto descatalogado3-(Bromomethyl)quinoline hydrobromide
CAS:Fórmula:C10H9Br2NPureza:95%Forma y color:SolidPeso molecular:302.99322-Methylindoline
CAS:2-Methylindoline is a synthetic molecule that is used as a dye in industrial applications. It is also used to study the surface morphology of basic fibroblast cells. 2-Methylindoline has been shown to induce cell proliferation and root formation in acylation reactions with bacterial cells. This molecule has been shown to inhibit tumor cell growth by affecting the production of growth factors in mice. 2-Methylindoline also inhibits glomerular filtration rate by inhibiting the activity of subtilisin, an enzyme that breaks down proteins.Fórmula:C9H11NPureza:Min. 95%Peso molecular:133.19 g/molRef: 3D-FM02071
Producto descatalogado1-Allylindoline-5-carbaldehyde
CAS:Please enquire for more information about 1-Allylindoline-5-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13NOPureza:Min. 95%Peso molecular:187.24 g/molRef: 3D-FA119286
Producto descatalogado2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-5-en-2-yl ester
CAS:Fórmula:C11H14O2Pureza:97%Forma y color:LiquidPeso molecular:178.227660000000043-Quinolinecarboxylic acid ethyl ester
CAS:3-Quinolinecarboxylic acid ethyl ester is a fluorescent derivative of the quinoline carboxylic acid. It can be synthesized by reacting an amino acid with a dipolar, bathochromic compound in the presence of ethyl acetate. 3-Quinolinecarboxylic acid ethyl ester is used to study cancer cells and has been shown to have fluorescence properties. In molecular modeling, it was found that this derivative has a high degree of stability and is able to interact with polarizability and vibrational effects.Fórmula:C12H11NO2Pureza:Min. 95%Peso molecular:201.22 g/molRef: 3D-FQ03397
Producto descatalogado8-Hydroxyquinoline-7-carboxylic Acid
CAS:Producto controladoApplications 8-Hydroxyquinoline-7-carboxylic acid (cas# 19829-79-9) is a useful research chemical.Fórmula:C10H7NO3Forma y color:NeatPeso molecular:189.161-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CAS:Please enquire for more information about 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H19NO4Pureza:Min. 95%Peso molecular:277.32 g/molRef: 3D-FB56443
Producto descatalogado4,4'-Dicyano-2,2'-bipyridine
CAS:4,4'-Dicyano-2,2'-bipyridine is a ligand that binds to molybdenum and has been used in the diagnosis of mitochondrial DNA. It has been shown to be an effective treatment for tropical diseases such as malaria. This drug binds to the molybdenum cofactor in the enzyme ribonucleotide reductase, thereby inhibiting the production of ATP. 4,4'-Dicyano-2,2'-bipyridine also reacts with formic acid and ruthenium to produce a redshifted product that can be detected by electron paramagnetic resonance spectroscopy.Fórmula:C12H6N4Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:206.2 g/mol6-Azaspiro[2.5]octane, 4,4-difluoro-, hydrochloride (1:1)
CAS:Fórmula:C7H12ClF2NPureza:97%Forma y color:SolidPeso molecular:183.62671-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
CAS:Fórmula:C12H10ClNO4Pureza:95%Peso molecular:267.66514-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline
CAS:Fórmula:C15H18BNO2Pureza:95%Forma y color:SolidPeso molecular:255.11998-Chloro-2-(4-ethoxyphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Chloro-2-(4-ethoxyphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H14ClNO3Pureza:Min. 95%Peso molecular:327.76 g/mol4-Bromo-6-(trifluoromethoxy)quinoline
CAS:Fórmula:C10H5BrF3NOPureza:98%Forma y color:SolidPeso molecular:292.0526-Bromo-4-hydroxyquinoline-3-carboxylic acid
CAS:Fórmula:C10H6BrNO3Pureza:96%Forma y color:SolidPeso molecular:268.06354000000005Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranylidene)methyl]ruthenium tetrafluoroborate
CAS:Please enquire for more information about Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranylidene)methyl]ruthenium tetrafluoroborate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C37H67Cl2P2Ru•BF4Pureza:Min. 95%Peso molecular:832.66 g/molRef: 3D-FD102409
Producto descatalogado2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid
CAS:2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid (2HPCA) is a quinoline derivative that has been shown to have antiinflammatory properties. It has been found to inhibit the production of inflammatory cytokines in cells and limit the release of proinflammatory mediators as well as inhibiting the production of reactive oxygen species. 2HPCA has also been found to be an effective inhibitor of chloride secretion and can be used to treat chronic bronchitis, bowel disease, and other types of inflammation. It is a compound that belongs to the chemical group of phenols and can be used as a corrosion inhibitor or as a hydroxyl group donor in chemical reactions. 2HPCA binds to receptors on human neutrophils, which are then activated by chemotactic factors such as leukotriene B4, leading to an increase in phagocytic activity towards bacteria. This active form is metabolized through aFórmula:C16H11NO3Pureza:Min. 95%Peso molecular:265.26 g/molRef: 3D-FH121373
Producto descatalogado1,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (1:1)
CAS:Fórmula:C14H24N2O6Pureza:95%Peso molecular:316.35022-(3-Propoxyphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(3-Propoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H16ClNO2Pureza:Min. 95%Peso molecular:325.79 g/molRef: 3D-FP120658
Producto descatalogado5-Pyridin-4-yl-1H-indazole
CAS:Please enquire for more information about 5-Pyridin-4-yl-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H9N3Pureza:Min. 95%Peso molecular:195.22 g/molRef: 3D-FP52094
Producto descatalogado(1S)-2,5-Diazabicyclo[2.2.1]heptane
CAS:(1S)-2,5-Diazabicyclo[2.2.1]heptane is a nicotinic acetylcholine receptor agonist that has been synthesized by amide bond formation between piperazine and hydroxylated (1S)-2,5-diazabicyclo[2.2.1]heptane. It has been shown to have significant antiproliferative activity in cervical cancer cells and human lymphocytes by binding to the α7 nicotinic acetylcholine receptors on the cell membranes of these cells. The compound was found to inhibit the proliferation of human cervical cancer cells in culture and induce apoptosis in vitro through activation of the α7 nicotinic acetylcholine receptors on human lymphocytes, which are involved in immune responses.END>Fórmula:C5H10N2Pureza:Min. 95%Peso molecular:98.15 g/molRef: 3D-FD151183
Producto descatalogado(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS:Producto controlado(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.Fórmula:C16H20INO2Pureza:Min. 95%Peso molecular:385.24 g/mol1-Azaspiro[3.3]heptane-1,6-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
CAS:Fórmula:C12H19NO4Pureza:97%Forma y color:SolidPeso molecular:241.283561-(2-Ethoxyethyl)-1H-indole-2,3-dione
CAS:Please enquire for more information about 1-(2-Ethoxyethyl)-1H-indole-2,3-dione 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/molRef: 3D-FE132760
Producto descatalogadoN-{[(1S,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-D-leucine
CAS:Please enquire for more information about N-{[(1S,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-D-leucine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H25N3O4Pureza:Min. 95%Peso molecular:347.41 g/molRef: 3D-FO124649
Producto descatalogado1-Benzylindole-5-boronic Acid Pinacol Ester
CAS:Producto controladoApplications 1-Benzylindole-5-boronic Acid Pinacol Ester acts as a reagent in the synthesis of 3,3-difluoro-2-oxindoles via electrophilic fluorination of indoles using N-fluorobenzenesulfonimide. Preparation of triazolopyridine compounds as JAK kinase inhibitors useful in the treatment of neurodegenerative and inflammatory diseases. References : Lim, Y., et al.: Org. Lett., 14, 5676; Menet, C., et al.: PCT Int. Appl. (2010), WO 2010010190 A1 20100128.Fórmula:C21H24BNO2Forma y color:NeatPeso molecular:333.232-Fluoroquinoline-3-boronic acid
CAS:2-Fluoroquinoline-3-boronic acid is a boronic ester that is used in the Suzuki coupling reaction. It can be used to synthesize aconitane derivatives, which have been shown to have anti-inflammatory properties. 2-Fluoroquinoline-3-boronic acid also has been shown to react with phenylboronic acid and esters to form boronic esters. These products are important in catalytic systems that produce an anthranilic acid skeleton. The synthesis of these boronic esters requires a catalytic system that contains an anthranilic acid or an anthranilic acid derivative as a catalyst.Fórmula:C9H7BFNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:190.97 g/molRef: 3D-FF10618
Producto descatalogadoEthyl 4-fluoro-1H-indole-2-carboxylate
CAS:Fórmula:C11H10FNO2Pureza:97%Forma y color:SolidPeso molecular:207.2011H-Indole-2-carboxylic acid, 6-bromo-
CAS:Fórmula:C9H6BrNO2Pureza:96%Forma y color:SolidPeso molecular:240.05342-[[Ethyl[(4-fluorophenyl)methyl]amino]methyl]-7,8-dimethyl-4(1H)-quinolinone
CAS:Producto controladoFórmula:C21H23FN2OForma y color:NeatPeso molecular:338.4188-Chloro-2-(3-chlorophenyl)-3-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 8-Chloro-2-(3-chlorophenyl)-3-methylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H10Cl3NOPureza:Min. 95%Peso molecular:350.63 g/molRef: 3D-FC120952
Producto descatalogadoOxypeucedanin hydrate
CAS:Oxypeucedanin hydrate is an antimutagenic agent, it has antioxidant activity, and exhibits carbohydrate metabolizing enzymes inhibitory effect.Fórmula:C16H16O6Pureza:95%~99%Peso molecular:304.2987-Chloro-2-(2-furyl)-8-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 7-Chloro-2-(2-furyl)-8-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H10ClNO3Pureza:Min. 95%Peso molecular:287.7 g/molRef: 3D-FC121396
Producto descatalogado4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylic Acid
CAS:Producto controladoFórmula:C11H16O3Forma y color:NeatPeso molecular:196.2436-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione
CAS:Please enquire for more information about 6-Bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H10BrNO2Pureza:Min. 95%Peso molecular:340.17 g/molRef: 3D-FB152605
Producto descatalogado(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Producto controladoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO2·HClPureza:Min. 95%Forma y color:SolidPeso molecular:303.78 g/molEthyl 7-Bromo-3-(3-Ethoxy-3-Oxopropyl)-1H-Indole-2-Carboxylate
CAS:Fórmula:C16H18BrNO4Pureza:95%Peso molecular:368.22246-Cyanopurine
CAS:6-Cyanopurine is an antiviral agent that is a structural analog of adenine. The compound has been shown to inhibit the growth of murine sarcoma virus and herpes simplex virus, while also inhibiting the synthesis of bacterial DNA. 6-Cyanopurine inhibits bacterial growth by binding to the enzyme aldehyde oxidase, which is required for the production of cellular energy in mitochondria. This binding prevents the formation of ATP, which is required for replication and transcription in bacteria. In addition, 6-Cyanopurine may also have antimicrobial activity against tuberculosis and other infections caused by intracellular bacteria. 6-Cyanopurine binds to phosphonates and imidazoles and inhibits their regulatory function on bacterial growth.Fórmula:C6H3N5Pureza:Min. 95%Peso molecular:145.12 g/molBoc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS:Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is an amino acid that has the δ-opioid receptor antagonist activity. It can be synthesized by a stepwise synthesis with an asymmetric center. The δ-opioid receptor antagonist activity of Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid was found to be comparable to naloxone in terms of affinity constants and functional groups.Fórmula:C15H19NO4Pureza:Min. 95%Forma y color:SolidPeso molecular:277.32 g/mol2λ6-thia-5-azabicyclo[2.2.1]heptane-2,2-dione hydrochloride
CAS:Fórmula:C5H10ClNO2SPureza:97%Forma y color:SolidPeso molecular:183.65647,8-Dimethyl-2-phenylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 7,8-Dimethyl-2-phenylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H14ClNOPureza:Min. 95%Peso molecular:295.76 g/molRef: 3D-FD121472
Producto descatalogado4-Chloro-3-iodo-indazole
CAS:Please enquire for more information about 4-Chloro-3-iodo-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H4ClIN2Pureza:Min. 95%Peso molecular:278.48 g/mol4-(Bromomethyl)-1-(4-fluorobenzoyl)-2,2-dimethyl-1,2-dihydroquinoline
CAS:Please enquire for more information about 4-(Bromomethyl)-1-(4-fluorobenzoyl)-2,2-dimethyl-1,2-dihydroquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H17BrFNOPureza:Min. 95%Peso molecular:374.25 g/molRef: 3D-FB129947
Producto descatalogado5-Indolylboronic acid
CAS:5-Indolylboronic acid is a boron-containing organic compound that is used in the synthesis of other compounds. It can be used as a cross-coupling agent to form carbon-carbon and carbon-nitrogen bonds. 5-Indolylboronic acid has been shown to inhibit the action of dopamine on the central nervous system, which may contribute to its therapeutic effects for Alzheimer's disease. This drug also binds strongly to metal ions such as palladium, platinum and rhodium. 5-Indolylboronic acid binds to nitrogen atoms in proteins, which may be due to its similarity with vitamin B1 (thiamine).Fórmula:C8H8BNO2Pureza:Min. 95%Peso molecular:160.97 g/molRef: 3D-FI137781
Producto descatalogado1H-INDOLE-3-CARBOXYLIC ACID HYDRAZIDE
CAS:Fórmula:C9H9N3OPureza:97%Forma y color:SolidPeso molecular:175.18732-(4-Isopropoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(4-Isopropoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H20ClNO2Pureza:Min. 95%Peso molecular:353.84 g/molRef: 3D-FI120805
Producto descatalogado4-Oxa-1,9-diazaspiro[5.5]undecane-9-carboxylic acid, 1,1-dimethylethyl ester
CAS:Fórmula:C13H24N2O3Pureza:97%Forma y color:SolidPeso molecular:256.34134-Hydroxyquinoline-2-carboxylic acid
CAS:4-Hydroxyquinoline-2-carboxylic acid (4HQCA) is a drug that is an antagonist at the α7 nicotinic acetylcholine receptor. It has been shown to have significant effects on glutamate, kynurenate, and kynurenic acid levels in the brain. 4HQCA binds to the α7 nicotinic acetylcholine receptor with high affinity and specificity. This binding prevents agonists from activating the receptor, which can lead to neuronal death. 4HQCA also inhibits tryptophan hydroxylase activity, which may be responsible for its anti-depressive effects.Fórmula:C10H7NO3Pureza:Min. 95%Peso molecular:189.17 g/molRef: 3D-FH123362
Producto descatalogado2,6-Diazaspiro[3.4]octane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester
CAS:Fórmula:C11H18N2O3Pureza:95%Forma y color:SolidPeso molecular:226.27225-Fluoroindole-3-acetic acid
CAS:Fórmula:C10H8FNO2Pureza:96%Forma y color:SolidPeso molecular:193.17448-Methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxylic acid
CAS:Please enquire for more information about 8-Methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H14N2O2SPureza:Min. 95%Peso molecular:310.37 g/mol8-Ethyl-2-(2-methylphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 8-Ethyl-2-(2-methylphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H16ClNOPureza:Min. 95%Peso molecular:309.79 g/molRef: 3D-FE121492
Producto descatalogado6-Chloro-2-methylquinoline
CAS:6-Chloro-2-methylquinoline (6CQ) is a decoupling agent that has shown antileukemia activity in vitro. It is synthesized by the cyclodehydration of 2,3,5-trichloro-1,4-benzoquinone with aniline. The proton nmr spectra of 6CQ exhibits resonances at δ 7.6 and 8.0 ppm. 6CQ undergoes oxidation to form quinolinium hydrochloride and benzene oxide under UV irradiation or exposure to air for long periods of time. These products are responsible for its cytotoxicity and leukemogenic activities. 6CQ also has high reactivity towards amines and its derivatives, which makes it a useful reagent for the synthesis of urethane polymers and other compounds containing amines or quinoline rings (e.g., chloroquine).Fórmula:C10H8ClNPureza:Min. 95%Peso molecular:177.63 g/molRef: 3D-FC153110
Producto descatalogado7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(3-methyl-2-butenyl)oxy]-
CAS:Fórmula:C16H14O4Pureza:98%Forma y color:SolidPeso molecular:270.286-Pyridin-2-Yl-1H-Indazole
CAS:Please enquire for more information about 6-Pyridin-2-Yl-1H-Indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H9N3Pureza:Min. 95%Peso molecular:195.22 g/molRef: 3D-FP52134
Producto descatalogadoBicyclo[2.2.1]heptane-1-carboxylic acid, 4-amino-, methyl ester
CAS:Fórmula:C9H15NO2Pureza:97%Forma y color:SolidPeso molecular:169.22095,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one dihydrochloride
CAS:Fórmula:C7H11Cl2N3OPureza:98%Forma y color:SolidPeso molecular:224.087742,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
CAS:Fórmula:C14H24N2O3Pureza:98%Forma y color:SolidPeso molecular:268.352Methyl 1-methyl-1H-indole-6-carboxylate
CAS:Please enquire for more information about Methyl 1-methyl-1H-indole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ref: 3D-FM142610
Producto descatalogado2-(3-oxobutyl)isoindoline-1,3-dione
CAS:Fórmula:C12H11NO3Pureza:95%Forma y color:SolidPeso molecular:217.22062,6-Dichloro-7-deazapurine
CAS:Intermediate in the synthesis of tofacitinibFórmula:C6H3Cl2N3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:188.02 g/mol7-Bromo-6-methoxy-4-quinolinol
CAS:Please enquire for more information about 7-Bromo-6-methoxy-4-quinolinol 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/molethyl 7-aMinoquinoline-3-carboxylate
CAS:Fórmula:C12H12N2O2Pureza:%Forma y color:SolidPeso molecular:216.23594-Fluoroindole-2-boronic acid pinacol ester
CAS:4-Fluoroindole-2-boronic acid pinacol ester is a non-nucleoside inhibitor of the viral polymerase, which inhibits the replication of hepatitis B virus. It has been shown to have low oral bioavailability and is not suitable for use in humans. 4FIBAB is a tetracyclic molecule that can be used to screen for allosteric inhibitors of NS5B polymerase. This compound has been shown to be active against benzofurans and may have potential as a drug candidate against Hepatitis C virus.Fórmula:C14H17BFNO2Pureza:Min. 95%Peso molecular:261.1 g/molRef: 3D-FF160051
Producto descatalogado2-Chloro-4-nitroimidazole
CAS:Radiosensitiser in hypoxic tumoursFórmula:C3H2ClN3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:147.52 g/mol3-Nitro-1H-pyrrolo[2,3-b]pyridine
CAS:Fórmula:C7H5N3O2Pureza:98%Forma y color:SolidPeso molecular:163.13355-Amino-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
CAS:Fórmula:C11H20N2O2Pureza:97%Forma y color:SolidPeso molecular:212.28876-Ethyl-2-(3-methylphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Ethyl-2-(3-methylphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H16ClNOPureza:Min. 95%Peso molecular:309.79 g/molRef: 3D-FE121486
Producto descatalogado4-Nitro-1H-indazole-6-carboxylic acid
CAS:Fórmula:C8H5N3O4Pureza:97%Forma y color:SolidPeso molecular:207.1436-Methyl-2-(4-propylphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Methyl-2-(4-propylphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H18ClNOPureza:Min. 95%Peso molecular:323.82 g/molRef: 3D-FM120710
Producto descatalogado6,8-Dimethoxy-4-methylquinoline hydrate
CAS:Please enquire for more information about 6,8-Dimethoxy-4-methylquinoline hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13NO2Pureza:Min. 95%Peso molecular:203.24 g/molRef: 3D-FD75571
Producto descatalogado1H-Indole, 7-bromo-5-(trifluoromethyl)-
CAS:Fórmula:C9H5BrF3NPureza:98%Forma y color:SolidPeso molecular:264.04197-Bromoisoquinoline
CAS:Producto controladoApplications 7-Bromoisoquinoline (cas# 58794-09-5) is a compound useful in organic synthesis. It can be used for the preparation of estrone cortistatin analogs via Suzuki-Miyaura coupling. It could also be used for the preparation of pyrazolopyrimidinamine derivatives. References Sato, Y., et al.: Biosci., Biotechnol., Biochem., 72, 2992 (2008), Apsel, B., et al.: Nat. Chem. Biol., 4, 691 (2008)Fórmula:C9H6BrNForma y color:NeatPeso molecular:208.05Urolithin A
CAS:Fórmula:C13H8O4Pureza:>97.0%(T)(HPLC)Forma y color:White to Yellow to Yellow green powder to crystalPeso molecular:228.202-Chloroindole
CAS:Producto controladoStability Light Sensitive Applications 2-Chloroindole is used to prepare 2-pyrrolidinone derivatives as anticonvulsants. References Kenda, B., et al.: PCT Int. Appl. (2006), WO 2006128692 A2 20061207Fórmula:C8H6ClNForma y color:NeatPeso molecular:151.59Quinoline, 8-bromo-2-(trifluoromethyl)-
CAS:Fórmula:C10H5BrF3NPureza:98%Forma y color:SolidPeso molecular:276.05265-(Trifluoromethoxy)-1H-indazole-3-carboxylic acid
CAS:Fórmula:C9H5F3N2O3Pureza:95%Forma y color:SolidPeso molecular:246.14282-(Quinolin-2-yl)ethyl methanesulfonate
CAS:Please enquire for more information about 2-(Quinolin-2-yl)ethyl methanesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13NO3SPureza:Min. 95%Peso molecular:251.3 g/mol3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one
CAS:3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one is a pulmonary surfactant that is positioned in the lung alveoli. It functions as a deformation and waveform stabilizer for the lung by connecting to the function of the other surfactants and maintaining lung function. This active form has been shown to have an effect on lung function when it is recorded using a plethysmograph or oscilloscope. It also functions as a diagnostic tool by introducing the frequency of pulmonary surfactant in cycles per second.Fórmula:C21H21N3O4SPureza:Min. 95%Peso molecular:411.48 g/molRef: 3D-FD22475
Producto descatalogado3-(Chloromethyl)-4,5,6,7-tetrahydro-1H-indazole Hydrochloride
CAS:Fórmula:C8H11ClN2Pureza:≥97%Peso molecular:170.63938-hydroxyquinoline-4-carboxylic acid
CAS:Fórmula:C10H7NO3Pureza:98%Forma y color:SolidPeso molecular:189.1675(S)2,3-Dihydro-indole-1,2-dicarboxylic acid 1-benzylester
CAS:Please enquire for more information about (S)2,3-Dihydro-indole-1,2-dicarboxylic acid 1-benzylester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15NO4Pureza:Min. 95%Peso molecular:297.31 g/molRef: 3D-FD150811
Producto descatalogado2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate
CAS:2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate is a molecule that can be used in devices. It has been shown to reversibly change the morphology of a monolayer and to generate asymmetric structures. 2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate can be used to generate fluorescent emulsions, which are systems where the magnetic particles are suspended in an oil droplet and illuminated by light of an appropriate wavelength. The molecules that make up 2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate have been shown to function as acceptors for molecular orbitals, which are wave functions that describe electron distribution around the atomic nucleus. These properties make it a promising candidate for use in microscopy techniques, such as scanning tunneling microscopy (STM) or atomic force microscopy (AFM).Fórmula:C7H5N2NaO3S2·2H2OPureza:Min. 95%Forma y color:PowderPeso molecular:288.28 g/molAuraptene
CAS:Fórmula:C19H22O3Pureza:>98.0%(HPLC)Forma y color:White to Orange to Green powder to crystalPeso molecular:298.381-(3-Bromobenzyl)-1H-indole-3-carbaldehyde
CAS:Please enquire for more information about 1-(3-Bromobenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H12BrNOPureza:Min. 95%Peso molecular:314.18 g/molRef: 3D-FB113196
Producto descatalogado2-Azabicyclo[3.3.0]octane-3-carboxylicacid
CAS:2-Azabicyclo[3.3.0]octane-3-carboxylicacid (2ABA) is a potent aminopeptidase inhibitor that has been shown to be effective in the treatment of central nervous system diseases such as epilepsy and Alzheimer's disease. 2ABA is an enzyme inhibitor that binds to the active site of aminopeptidases, preventing the hydrolysis of peptides. This inhibition leads to increased levels of peptides in the brain, which may lead to an increase in the production of neurotransmitters, resulting in therapeutic effects for central nervous system diseases. 2ABA has also been shown to potentiate angiotensin II, which may be due to its ability to inhibit angiotensin converting enzyme (ACE). ACE inhibitors are used for hypertension and congestive heart failure because they decrease blood pressure by increasing vasodilation and reducing peripheral vascular resistance. The 2ABA also inhibits octapeptideFórmula:C8H13NO2Pureza:Min. 95%Peso molecular:155.19 g/molRef: 3D-FA150108
Producto descatalogado5-Chloroindole-2-carboxylic acid methyl ester
CAS:5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.Fórmula:C10H8ClNO2Pureza:Min. 95%Peso molecular:209.63 g/mol7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 7-Chloro-2-(3,4-dichlorophenyl)-8-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H10Cl3NO2Pureza:Min. 95%Peso molecular:366.62 g/molRef: 3D-FC112614
Producto descatalogado6-Azaspiro[2.5]octane, 1,1-difluoro-, hydrochloride (1:1)
CAS:Fórmula:C7H12ClF2NPureza:98%Forma y color:SolidPeso molecular:183.6267Quinoline-6,8-diol
CAS:Please enquire for more information about Quinoline-6,8-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/molRef: 3D-FQ135057
Producto descatalogado5-Methylisatin
CAS:5-Methylisatin is a reaction rate-limiting substrate in the conversion of pyridoxal 5'-phosphate to pyridoxamine 5'-phosphate. It is oxidized by hydroxyl radicals to form malonic acid and anhydrous acetonitrile. The reaction is catalyzed by an enzyme called tissue nonspecific alkaline phosphatase (TNAP). TNAP activity can be inhibited by test compounds, such as anthranilic acid and homogenates, which are substances that contain enzymes or cells from tissues. Hydroxyl groups on the 5-methylisatin molecule form hydrogen bonds with the nitrogen atoms of TNAP, which causes a conformational change in the enzyme. This change inhibits its ability to react with other substrates, resulting in decreased levels of 5-methylisatin and increased levels of pyridoxal 5'-phosphate. The inhibition can be reversed by adding hydroxide ions or increasingFórmula:C9H7NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:161.16 g/molrac-(1R,5S)-3-azabicyclo[3.2.1]octane hydrochloride
CAS:Fórmula:C7H14ClNPureza:95%Forma y color:SolidPeso molecular:147.64581-Boc-5-Benzyloxy-3-formylindole
CAS:Please enquire for more information about 1-Boc-5-Benzyloxy-3-formylindole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H21NO4Pureza:Min. 95%Peso molecular:351.4 g/mol7-Methoxy-4-methyl-2H-chromen-2-one
CAS:Fórmula:C11H10O3Pureza:95%Forma y color:SolidPeso molecular:190.19532,4,6-Trichloro-pyrido[3,2-d]pyrimidine
CAS:Fórmula:C7H2Cl3N3Pureza:97%Forma y color:SolidPeso molecular:234.469884-Benzyl-4-azabicyclo[3.1.1]heptane-5-carboxylic acid
CAS:Fórmula:C14H17NO2Pureza:97%Peso molecular:231.29036-Methylindole
CAS:6-Methylindole is a chemical compound that is used in the production of other chemicals. It has been shown to induce cancer in animals and its metabolites are carcinogenic in animal models. 6-Methylindole is also a coagulant and can be used for the treatment of cancer, but it is not approved for use in humans. 6-Methylindole has been shown to induce cell death by activating the mitochondrial pathway of apoptosis, which leads to cytochrome P450 1A (CYP1A) activation. 6-Methylindole also activates odorant receptors found in insects and mammals, which may be responsible for its unpleasant odor.Fórmula:C9H9NPureza:Min. 95%Peso molecular:131.17 g/molRef: 3D-FM32195
Producto descatalogado2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Please enquire for more information about 2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H17NO4Pureza:Min. 95%Peso molecular:323.34 g/molRef: 3D-FD120490
Producto descatalogado2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol
CAS:2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol (TQ) is a naturally occurring phenolic compound that has been shown to inhibit lipid peroxidation in animal and human cells. TQ is an antioxidant that protects against oxidative damage by scavenging free radicals. This compound can act as a nitroxyl radical trap and inhibits the dimerization of quinones and other reactive oxygen species. TQ also has been found to have anti-inflammatory effects, which may be due to its ability to reduce the production of inflammatory cytokines. A new study shows that TQ can inhibit the production of reactive oxygen species in quantum yields up to 10%. It is thought that this effect may be due to TQ’s ability to stabilize different forms of reduced glutathione.Fórmula:C12H15NOPureza:Min. 95%Forma y color:PowderPeso molecular:189.25 g/mol(2R,6R,8S,12S)-1-Aza-10-oxo-12-phenyltricyclo[6.4.01,8.02,6]dodecan-9-one
CAS:Please enquire for more information about (2R,6R,8S,12S)-1-Aza-10-oxo-12-phenyltricyclo[6.4.01,8.02,6]dodecan-9-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H19NO2Pureza:Min. 95%Peso molecular:257.33 g/molRef: 3D-FA18038
Producto descatalogado2-(4-Bromophenyl)quinoline-4-carboxylic acid
CAS:Fórmula:C16H10BrNO2Pureza:%Forma y color:SolidPeso molecular:328.16015-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one
CAS:Producto controladoIndacaterol is a pharmacological agent that is used to treat asthma. This drug works by relaxing the smooth muscles in the airways, which leads to bronchodilation and improved airflow. It has been shown to be safe and effective for use in patients with asthma who have not responded well to previous treatments. Indacaterol is known as an agonist of beta-adrenergic receptors, which are found on the surface of airway smooth muscle cells. When these receptors are activated, they trigger a sequence of reactions that result in the opening of potassium channels, leading to membrane hyperpolarization and relaxation of the muscle. In vitro experiments have shown that indacaterol binds specifically with DNA from pluripotent cells, such as stem cells and neural progenitor cells. It also has electrochemical impedance spectroscopy properties, which can be used to measure its chemical stability. The most common symptoms associated with indacaterol treatment are dyspnea (shortness ofFórmula:C24H28N2O3Pureza:Min. 95%Peso molecular:392.49 g/molRef: 3D-FI24565
Producto descatalogado2-(4-Bromophenyl)-8-chloroquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(4-Bromophenyl)-8-chloroquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H8BrCl2NOPureza:Min. 95%Peso molecular:381.05 g/molRef: 3D-FB120872
Producto descatalogado1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline
CAS:Please enquire for more information about 1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H12ClNOPureza:Min. 95%Peso molecular:209.67 g/molRef: 3D-FC125680
Producto descatalogado6-Benzylamino-7-deazapurine
CAS:6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.Fórmula:C13H12N4Pureza:Min. 95%Forma y color:PowderPeso molecular:224.26 g/moltert-butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS:Fórmula:C11H19NO3Pureza:97%Forma y color:SolidPeso molecular:213.273460000000095-Cyanoindole-2-boronic acid, pinacol ester
CAS:Please enquire for more information about 5-Cyanoindole-2-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H17BN2O2Pureza:Min. 95%Peso molecular:268.12 g/molRef: 3D-FC160282
Producto descatalogado1-(Chloroacetyl)-2-methylindoline
CAS:Please enquire for more information about 1-(Chloroacetyl)-2-methylindoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H12ClNOPureza:Min. 95%Peso molecular:209.67 g/molRef: 3D-FC123315
Producto descatalogado5-Bromo-1H-indole-7-carboxylic acid
CAS:Please enquire for more information about 5-Bromo-1H-indole-7-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H6BrNO2Pureza:Min. 95%Peso molecular:240.05 g/molRef: 3D-FB143668
Producto descatalogadoIsodemethylwedelolactone
CAS:Isodemethylwedelolactone (Isodemethylwedelolacton) is a natual product,has Clotting activity.Fórmula:C15H8O7Pureza:98% - 99.71%Forma y color:SolidPeso molecular:300.226-Ethyl-2-pyridin-4-ylquinoline-4-carbonyl chloride hydrochloride
CAS:Please enquire for more information about 6-Ethyl-2-pyridin-4-ylquinoline-4-carbonyl chloride hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H13ClN2OPureza:Min. 95%Peso molecular:296.75 g/molRef: 3D-FE121483
Producto descatalogado5-Amino-2-methyl-1H-isoindole-1,3(2H)-dione
CAS:5-Amino-2-methyl-1H-isoindole-1,3(2H)-dione is an organic compound which has a molecular weight of 204.24 g/mol. It is a vibrational, hydrogen bond, and molecule that has micelles and solutes. This chemical can undergo spontaneous or steady state fluorescence. The frequency of the fluorescence depends on the type of solute or acceptor it has. The solvent can be water, acetone, toluene, ethanol or methanol. 5-Amino-2-methyl-1H-isoindole-1,3(2H)-dione also has a carbonyl group in its structure which can absorb light at frequencies in the red region of the electromagnetic spectrum and give off light in the blue region of the spectrum when it returns to its ground state from an excited state.Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molRef: 3D-FA130280
Producto descatalogado6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:Please enquire for more information about 6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H14ClN3O2Pureza:Min. 95%Peso molecular:315.75 g/molRef: 3D-FC117318
Producto descatalogado3-Chloro-1-Pyridin-4-Ylmethyl-1H-Indazole
CAS:Please enquire for more information about 3-Chloro-1-Pyridin-4-Ylmethyl-1H-Indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H10ClN3Pureza:Min. 95%Peso molecular:243.69 g/molRef: 3D-FC51971
Producto descatalogado3,4-Dichlorobicyclo[3.2.1]oct-2-ene
CAS:Producto controladoFórmula:C8H10Cl2Forma y color:NeatPeso molecular:177.0712,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 3,5-dioxo-, 1,1-dimethylethyl ester
CAS:Fórmula:C14H22N2O4Pureza:97%Peso molecular:282.33551,2-Dimethylindole
CAS:1,2-Dimethylindole is an endophytic fungus that is found on a variety of plants. It has been shown to produce a number of compounds with different physical and chemical properties, including the alkaloid 1,2-dimethylindole. This compound can be synthesized using the Friedel-Crafts reaction, which involves protonation of the methyl group followed by electron transfer. The protonated form of the compound can then react with water to produce 1,2-dimethylindol. These reactions are reversible, but they are thermodynamically favored in aqueous media because they occur at lower activation energies than their reverse reactions. The molecule's vibrational modes have also been studied and found to be similar to other benzene derivatives.Fórmula:C10H11NPureza:Min. 95%Peso molecular:145.2 g/molRef: 3D-FD52306
Producto descatalogado2-(3-Methylphenyl)quinoline-4-carbohydrazide
CAS:Please enquire for more information about 2-(3-Methylphenyl)quinoline-4-carbohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15N3OPureza:Min. 95%Peso molecular:277.32 g/molRef: 3D-FM114240
Producto descatalogado7-Bromo-4-fluoro-1H-indole
CAS:7-Bromo-4-fluoro-1H-indole is a potent inhibitor of plasma concentrations of indole and has been shown to enhance plasma exposure. It is an analog of the compound 7-bromoindole, which is used as a prodrug for the oral bioavailability of the potent HIV-1 inhibitor atazanavir. The drug is a synthetic compound that inhibits human immunodeficiency virus type 1 (HIV-1) replication by inhibiting reverse transcriptase.Fórmula:C8H5BrFNPureza:Min. 95%Peso molecular:214.03 g/molRef: 3D-FB144369
Producto descatalogado7-Chloroquinolin-4-amine
CAS:7-Chloroquinolin-4-amine is a chemical compound that has been shown to have antiviral, antibacterial, and antifungal properties. This drug inhibits the replication of DNA by binding to the RNA polymerase at the promoter site. 7-Chloroquinolin-4-amine also binds to response elements on DNA. The monoclonal antibody 7CQA1 binds with high affinity and specificity to the carboxy terminal of fatty acids. The proximal tubules in the kidney are a major site for excretion of this drug, which is eliminated through glomerular filtration. This drug also has a pharmacological effect on cells by inhibiting lipid synthesis in the proximal tubules.Pureza:Min. 95%Ref: 3D-FC43495
Producto descatalogado1-(4-Methylbenzyl)-1H-indole-5-carbaldehyde
CAS:Please enquire for more information about 1-(4-Methylbenzyl)-1H-indole-5-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15NOPureza:Min. 95%Peso molecular:249.31 g/molRef: 3D-FM116362
Producto descatalogado2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer
CAS:Please enquire for more information about 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H25NO4SPureza:Min. 95%Peso molecular:471.57 g/molRef: 3D-FM25134
Producto descatalogado5-Chloroquinoline-8-sulfonic acid
CAS:Please enquire for more information about 5-Chloroquinoline-8-sulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H6ClNO3SPureza:Min. 95%Peso molecular:243.67 g/molRef: 3D-FC20385
Producto descatalogado6-Methoxy-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purine
CAS:Please enquire for more information about 6-Methoxy-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ethyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:Please enquire for more information about Ethyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H21NO4Pureza:Min. 95%Peso molecular:243.3 g/molRef: 3D-FE134029
Producto descatalogado6-Chloropyrido[3,4-d]pyrimidine
CAS:Please enquire for more information about 6-Chloropyrido[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H4ClN3Pureza:Min. 95%Peso molecular:165.58 g/molRef: 3D-FC142294
Producto descatalogado1,10-Phenanthroline hydrochloride monohydrate
CAS:1,10-Phenanthroline·HCl·H2O is a chemical compound that has been used for the preparation of samples for spectroscopic analysis. The compound is chemically stable and resistant to hydrolysis, making it suitable for long-term storage. 1,10-Phenanthroline·HCl·H2O has an inhibitory effect on bitter taste receptors in the mouth. It also has a hydroxyl group and a carbonyl group, which can react with acid molecules to form hydrogen ions and water. 1,10-Phenanthroline·HCl·H2O belongs to the class of metal ion sequestrants and can be used to remove aluminium from solutions. The molecular formula of this compound is C14H12N2O4Cl2. The structural formula is shown below: [[image:1,10-phenanthroline-hcl-h2o.png]]Fórmula:C12H8N2•HCl•H2OPureza:Min. 95%Peso molecular:234.68 g/mol1H-INDOLE, 5-BROMO-2-PHENYL-
CAS:Fórmula:C14H10BrNPureza:97%Forma y color:SolidPeso molecular:272.13995-Bromo-1H-indazole-3-carbonitrile
CAS:5-Bromo-1H-indazole-3-carbonitrile is a high quality, versatile building block that can be used in the synthesis of complex compounds. It has been described as a "useful intermediate" and a "useful scaffold".Fórmula:C8H4BrN3Pureza:Min. 95%Forma y color:PowderPeso molecular:222.04 g/mol7-Nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane
CAS:Please enquire for more information about 7-Nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H12N4O2Pureza:Min. 95%Peso molecular:184.2 g/molRef: 3D-FN133360
Producto descatalogado1,7-Diazaspiro[3.5]nonane-1-carboxylic acid, 1,1-dimethylethyl ester
CAS:Fórmula:C12H22N2O2Pureza:97%Forma y color:SolidPeso molecular:226.3152800000001210-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide
CAS:10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide is a synthetic compound that has an orange color and a molecular weight of 568. It is soluble in chloroform, ethanol, acetone, ether and benzene. The compound does not react with water or hydrochloric acid. It has been shown to have synergistic interactions with chloride and glycol ethers. 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha phenanthrene 10 oxide can be synthesized using a polymeric matrix as the reaction medium.Fórmula:C18H13O4PPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:324.27 g/mol1-Methylindazole-4-boronic acid
CAS:Please enquire for more information about 1-Methylindazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H9BN2O2Pureza:Min. 95%Peso molecular:175.98 g/molRef: 3D-FM53520
Producto descatalogadoTERT-BUTYL 3-FORMYL-1H-INDOLE-1-CARBOXYLATE
CAS:Fórmula:C14H15NO3Pureza:98%Forma y color:SolidPeso molecular:245.27382-Amino-6-chloropurine
CAS:2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.Fórmula:C5H4ClN5Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:169.57 g/mol6-Bromo-2,2'-bipyridyl
CAS:Used in the synthesis of electron transporting layers for OLEDsFórmula:C10H7BrN2Pureza:Min. 95%Forma y color:PowderPeso molecular:235.08 g/molRef: 3D-FB60883
Producto descatalogado3-Oxa-1,9-diazaspiro[5.5]undecane-9-carboxylic acid, 2-oxo-, phenylmethyl ester
CAS:Fórmula:C16H20N2O4Pureza:97%Peso molecular:304.3415-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride
CAS:Fórmula:C9H12ClNOPureza:96%Forma y color:SolidPeso molecular:185.65073-Formylindole-7-carboxylic acid methylester
CAS:Please enquire for more information about 3-Formylindole-7-carboxylic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H9NO3Pureza:Min. 95%Peso molecular:203.19 g/molRef: 3D-FF148908
Producto descatalogadoAnhydrobyankangelicin
CAS:Anhydrobyankangelicin is a coumarin derivative, which is a specialized type of organic compound commonly found in the plant family Apiaceae. This compound is biosynthetically sourced from the roots of plants such as Angelica species, where it is observed in varying concentrations. Anhydrobyankangelicin operates through interactions with several biological pathways, including modulating calcium channels and inhibiting certain enzymes involved in oxidative stress. This mechanism of action contributes to its efficacy in providing neuroprotective effects. In scientific contexts, Anhydrobyankangelicin is primarily investigated for its potential therapeutic applications in neurodegenerative diseases. Its ability to influence multiple pathways at a cellular level makes it a compound of interest for mitigating cellular damage and reducing inflammation in neurological tissues. Current research explores its usage in experimental models of disorders like Alzheimer's and Parkinson's disease, aiming to elucidate its capability to protect neuronal cells and support cognitive function. Further studies are necessary to expand on its pharmacokinetics and optimize its application potential in clinical settings.Fórmula:C17H16O6Pureza:Min. 95%Peso molecular:316.31 g/molPteryxin
CAS:Pteryxin is an alkaloid derivative, which is a natural product isolated primarily from certain plant species within the Apiaceae family. As a complex organic compound, it exhibits a range of biochemical interactions at the molecular level. The mode of action for Pteryxin primarily involves its ability to interact with specific enzymatic pathways and receptors, facilitating or inhibiting particular physiological processes. This biochemical interaction underlies its potential pharmacological effects, which are these products' primary focus of study. Pteryxin's applications are mainly in the biomedical and pharmaceutical research fields. It has garnered attention due to its potential antitumor, anti-inflammatory, and antimicrobial properties, making it a candidate for detailed study in drug development. Its complex structural chemistry also presents opportunities for synthetic modification, allowing for the exploration of structure-activity relationships. Researchers are particularly interested in these interactions to develop targeted therapies and better understand the functionality of alkaloid derivatives. The study of Pteryxin contributes to the broader understanding of natural compounds in therapeutic development, promising impactful advancements in medical science.Fórmula:C21H22O7Pureza:Min. 95%Forma y color:PowderPeso molecular:386.4 g/mol4-Acetoxyindole
CAS:Producto controladoApplications 4-Acetoxyindole is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs. References Julia, M., et al.: Chimica Therapeutica, 5, 279 (1970); Repke, D. B., et al.: J. Heterocycl. Chem., 14, 71 (1977)Fórmula:C10H9NO2Forma y color:NeatPeso molecular:175.18