
Polycyclic Compounds
Polycyclic compounds are organic molecules that contain multiple interconnected rings. These compounds include polycyclic aromatic hydrocarbons and other complex ring systems. They are significant in materials science, pharmaceuticals, and organic electronics. At CymitQuimica, we provide high-quality polycyclic compounds to support your research and industrial applications, ensuring reliable and effective results in your projects.
Subcategories of "Polycyclic Compounds"
- Acridines(97 products)
- Anthraquinones(533 products)
- Anthraquinonesulfonic Acids(16 products)
- Azobenzenes(270 products)
- Azonaphthalenes(98 products)
- Azoxybenzenes(12 products)
- Azulenes(11 products)
- Benzimidazoles(1,469 products)
- Benzodioxanes(27 products)
- Benzofurans(923 products)
- Benzothiophenes(690 products)
- Benzotriazoles(436 products)
- Binaphthyls(133 products)
- Carbazoles(462 products)
- Chromanes, Chromenes(480 products)
- Coumarins(1,121 products)
- Cyclophanes(11 products)
- Fluorenes and Fluorenones(381 products)
- Imidazopyridines(10 products)
- Indans(118 products)
- Indazoles(2,016 products)
- Indenes(22 products)
- Indoles(3,983 products)
- Indolines(119 products)
- Isatins(231 products)
- Isobenzofurans(17 products)
- N-Substituted Phthalimides(153 products)
- Naphthalenes(2,426 products)
- Naphthyridines(17 products)
- Naphtoquinone(2 products)
- Perylenes(36 products)
- Phenazines(25 products)
- Phthalazines(33 products)
- Phthalimide(153 products)
- Polycyclic Aromatic Hydrocarbons (PAHs)(270 products)
- Polyphenol(261 products)
- Pteridines(52 products)
- Pyrenes(87 products)
- Quinuclidine(1 products)
- Tetracenes(7 products)
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Found 4574 products of "Polycyclic Compounds"
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6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS:<p>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 page</p>Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
CAS:<p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester is a chemical compound used in research and as a building block for complex compounds. It is a high quality and versatile compound that has a wide range of uses in the production of fine chemicals. This compound is an intermediate for the synthesis of 1,4-benzodioxan. CAS No. 83249-10-9</p>Formula:C8H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.16 g/mol4-Hydroxy-7-methoxyquinoline
CAS:<p>4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol1,3-Diethyl-8-phenylxanthine
CAS:Controlled Product<p>1,3-Diethyl-8-phenylxanthine is a p2y receptor antagonist that inhibits bacterial growth by interfering with the energy metabolism of the cell. It is an analytical reagent that can be used to measure specific DNA sequences and has been shown to have genotoxic effects on cultured human cells. 1,3-Diethyl-8-phenylxanthine has also been shown to inhibit the growth of infectious bacteria such as staphylococcus aureus and Mycobacterium tuberculosis in vitro. This compound may be used as a potential biomarker for the identification of antimicrobial peptides that are active against Mycobacterium tuberculosis in humans.</p>Formula:C15H16N4O2Purity:Min. 95%Molecular weight:284.31 g/mol4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO•HClPurity:Min. 95%Molecular weight:177.67 g/mol4,7-Diazaspiro[2.5]octane dihydrochloride
CAS:<p>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</p>Purity:Min. 95%7-Prenyloxyumbelliferone
<p>7-Prenyloxyumbelliferone is a natural coumarin derivative, which is primarily sourced from plants belonging to the Rutaceae and Apiaceae families. This compound exhibits a range of biological activities, including anti-inflammatory, antioxidant, and antimicrobial properties. The mode of action of 7-Prenyloxyumbelliferone involves the modulation of specific enzymes and signaling pathways, such as the inhibition of cyclooxygenase and lipoxygenase, and the scavenging of free radicals, which collectively contribute to its pharmacological effects.</p>Purity:Min. 95%Benazeprilat
CAS:<p>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.</p>Formula:C22H24N2O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:396.44 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Controlled Product<p>Ethyl 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.</p>Formula:C15H15Br2NO4Purity:Min. 95%Molecular weight:433.09 g/mol5-Amino-3,7-dimethylxanthine
CAS:Controlled Product<p>Please 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 page</p>Formula:C7H9N5O2Purity:Min. 95%Molecular weight:195.18 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please 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 page</p>Formula:C13H15NO4Purity:Min. 95%Molecular weight:249.26 g/molPeuarin
CAS:<p>Please enquire for more information about Peuarin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H22O6Purity:Min. 95%Molecular weight:358.39 g/molIndole-3-acetyl-L-phenylalanine
CAS:<p>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.</p>Formula:C19H18N2O3Color and Shape:PowderMolecular weight:322.36 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS:<p>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.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/molIndole-3-acetyl-L-glutamic acid
CAS:<p>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.</p>Formula:C15H16N2O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:304.3 g/mol3-Isoquinolinecarboxylic acid
CAS:<p>3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinoly</p>Formula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS:<p>3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.</p>Purity:95%Nmr1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:<p>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.</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/molCapensin
CAS:<p>Capensin is an alkaloid-based compound, which is a naturally occurring chemical derived from specific plant sources known for producing bioactive molecules. Its mode of action involves interacting with cellular pathways to produce pharmacological effects, making it of particular interest in biochemical and medical research.</p>Formula:C15H16O5Purity:Min. 95%Molecular weight:276.28 g/mol3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole
CAS:Controlled Product<p>Please 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 page</p>Formula:C16H18N2Purity:Min. 95%Molecular weight:238.33 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>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 page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/molPrenyletin methyl ether
CAS:<p>Prenyletin methyl ether is a flavonoid compound, which is a naturally occurring polyphenolic molecule sourced primarily from specific plant species. This compound exerts its effects through a variety of biochemical interactions, notably influencing cellular signaling pathways, including antioxidative and anti-inflammatory processes.</p>Formula:C15H16O4Purity:Min. 95%Molecular weight:260.29 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS:Controlled Product<p>Please 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</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 g/mol5,7-Dichloro-8-hydroxyquinoline
CAS:<p>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.</p>Formula:C9H5Cl2NOPurity:Min. 98.5 Area-%Color and Shape:White PowderMolecular weight:214.05 g/mol4,7-Dihydroxy-1,10-phenanthroline
CAS:<p>4,7-Dihydroxy-1,10-phenanthroline is an organometallic compound that has been shown to inhibit the growth of tumour cells. It is a protonated molecule and can be classified as a reactive intermediate. The reaction mechanism for this intermediate is nucleophilic attack by the hydroxy group on the carbon atom adjacent to the aromatic ring. This results in the formation of a cationic intermediate, which undergoes protonation to form the final product. 4,7-Dihydroxy-1,10-phenanthroline has been found to have anti-tumor effects against l1210 murine leukemia cell lines.</p>Formula:C12H8N2O2Purity:Min. 95%Molecular weight:212.2 g/mol4-Amino-2,2'-bipyridine
CAS:<p>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</p>Formula:C10H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:171.2 g/molCichoriin
CAS:<p>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.</p>Formula:C15H16O9Purity:Min. 95%Molecular weight:340.28 g/mol1-Bicyclo[2.2.1]hept-2-ylethanone
CAS:<p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled Product<p>Please 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 page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>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 page</p>Purity:Min. 95%1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:<p>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.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:179.22 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:<p>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.</p>Formula:C12H14Cl2N2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Controlled Product<p>Please 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 page</p>Formula:C17H15NO2Purity:Min. 95%Molecular weight:265.31 g/molVaginidin
CAS:<p>Please enquire for more information about Vaginidin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22O6Purity:Min. 95%Molecular weight:346.37 g/mol7-Methylquinoline
CAS:<p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>Formula:C10H9NPurity:Min. 95%Molecular weight:143.19 g/mol4-Hydroxy-3-nitro-2(1H)-quinolinone
CAS:<p>4-Hydroxy-3-nitro-2(1H)-quinolinone is a quinoline derivative that has been shown to have anticancer activity against cancer cells. It can be used for the treatment of various types of cancer, including lung cancer, breast cancer, and colon cancer. This drug inhibits the growth of cancer cells by blocking the cycle at the G1 phase and inducing apoptosis. It also disrupts mitochondrial membrane potential, leading to an increase in reactive oxygen species and DNA damage. 4-Hydroxy-3-nitro-2(1H)-quinolinone is an epidermal growth factor receptor (EGFR) antagonist and blocks epidermal growth factor signaling through its inhibition of EGFR tyrosine kinase activity. It also downregulates TNFα expression in tumor cells by inhibiting NFκB activation.</p>Formula:C9H6N2O4Purity:Min. 95%Molecular weight:206.16 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Controlled Product<p>Please enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10N4O2Purity:Min. 95%Molecular weight:242.23 g/mol4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS:<p>4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (POD) is a nitrogen containing heterocycle that is used as a fungicide and insecticide. POD has significant antifungal activity against various species of fungi such as Trichophyton mentagrophytes and Candida albicans. It also inhibits the growth of some Gram-positive bacteria such as Clostridium botulinum. The compound may be used to treat conditions associated with elevated blood pressure by inhibiting the conversion of tyrosine to dihydroxyphenylalanine (DOPA). POD forms stable complexes with metal hydroxides in the presence of water and hydrochloric acid, which are important intermediates for chemical reactions. The frequency shift of positron emission in POD is due to the electron capture during positron annihilation.</p>Formula:C16H32N2O5Purity:Min. 95%Molecular weight:332.44 g/mol1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS:<p>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 during</p>Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol7-Geranyloxycoumarin
CAS:<p>7-Geranyloxycoumarin is a naturally occurring coumarin derivative, which is primarily sourced from plant species in the Rutaceae family. It is a bioactive compound known for its presence in various essential oils and its contribution to the properties of these plant extracts. The mode of action of 7-Geranyloxycoumarin involves interactions at the cellular level, including enzyme inhibition and modulation of signal transduction pathways, which can lead to diverse pharmacological effects.</p>Formula:C19H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:298.38 g/mol2-Hydroxy-4-methylquinoline
CAS:<p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>Formula:C10H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/molVaginidiol
CAS:<p>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.</p>Formula:C14H14O5Purity:Min. 95%Molecular weight:262.26 g/molOxypeucedanin hydrate
CAS:<p>Oxypeucedanin hydrate is a natural furanocoumarin compound, which is derived from various plant sources, such as citrus fruits and members of the Apiaceae family. As a secondary metabolite, it plays a role in plant defense mechanisms against herbivores and pathogens.</p>Purity:Min. 95%1H-Cyclopenta[l]phenanthrene
CAS:<p>1H-Cyclopenta[l]phenanthrene is a five-membered cyclic hydrocarbon that binds to phosphine and is used in the synthesis of ferrocenes. It is also unsymmetrical and anion-forming. 1H-Cyclopenta[l]phenanthrene can be protonated at carbon, which makes it a good ligand. 1H-Cyclopenta[l]phenanthrene has been shown to react with carbonyls, imines, and ethylene to form organometallic complexes.</p>Formula:C17H12Purity:Min. 95%Color and Shape:PowderMolecular weight:216.28 g/mol1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO2Purity:Min. 95%Molecular weight:279.33 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS:<p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>Formula:C12H17N3O2SPurity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:267.35 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:<p>3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/molMoluccanin
CAS:<p>Please enquire for more information about Moluccanin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:<p>Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:301.38 g/mol
