
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(1,475 products)
- Benzodioxanes(27 products)
- Benzofurans(924 products)
- Benzothiophenes(700 products)
- Benzotriazoles(438 products)
- Binaphthyls(133 products)
- Carbazoles(462 products)
- Chromanes, Chromenes(480 products)
- Coumarins(1,122 products)
- Cyclophanes(11 products)
- Fluorenes and Fluorenones(381 products)
- Imidazopyridines(10 products)
- Indans(118 products)
- Indazoles(2,037 products)
- Indenes(22 products)
- Indoles(3,988 products)
- Indolines(119 products)
- Isatins(234 products)
- Isobenzofurans(17 products)
- N-Substituted Phthalimides(153 products)
- Naphthalenes(2,436 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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5-Ethylindole-2-carboxylic acid
CAS:<p>5-Ethylindole-2-carboxylic acid is an organic compound that is a decarboxylation product of indole. It can be obtained by catalytic dehydrogenation of ethyl ester or 5-ethylindole-2-carboxylic acid. It has been shown to inhibit the growth of bacteria and fungi, as well as to have anti-inflammatory properties.</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molFerene disodium salt
CAS:Ferene is an iron chelate that has been shown to have a number of beneficial effects on iron homeostasis. Ferene has been used in the treatment of chronic viral hepatitis, and it has also been shown to be effective against galleria mellonella. Ferene is a metal chelate, which means that it is a type of molecule that contains two metal ions. The metal ions are usually connected by a central atom, such as oxygen or nitrogen. Ferene disodium salt can be synthesized in the lab using the chemiluminescence method and polymerase chain reaction (PCR). It is also possible to isolate ferene from human serum or from a model system.Formula:C16H8N4Na2O8S2Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:494.37 g/molMonomethyl triazeno imidazole carboxamide
CAS:<p>Monomethyl triazeno imidazole carboxamide (MTIC) is a drug that is used to treat cancer. It has been shown to inhibit the proliferation of tumor cells and induce apoptosis by inhibiting the expression of proteins, such as Bcl-2, which are involved in regulating mitochondrial membrane potential. MTIC has also been shown to inhibit protein synthesis and cell signaling pathways, such as the PI3K/Akt pathway. The use of MTIC for diagnosis purposes can be achieved using electrochemical impedance spectroscopy. A concentration–time curve can be obtained by incubating a biological sample with MTIC and measuring cell response using an impedance spectrophotometer. The clinical properties of MTIC include its ability to be administered orally or intravenously, have low toxicity, and inhibit the growth of tumor cells in vivo and in vitro.</p>Formula:C5H8N6OPurity:(¹H-Nmr) Min. 95 Area-%Color and Shape:White PowderMolecular weight:168.16 g/mol6-(Dimethylamino)purine
CAS:<p>6-(Dimethylamino)purine (6-DAP) is a purine nucleoside that acts as an inhibitor of the transcription factor leukemia inhibitory factor (LIF). 6-DAP binds to the response element in the promoter region of LIF and blocks the binding of LIF to this site. This prevents transcription of LIF, which leads to cell cycle arrest. 6-DAP also has inhibitory effects on skin cells and inhibits the formation of fetal bovine serum protein in a model system. 6-DAP binds to nuclear DNA and alters its structure, which may cause problems with DNA replication or transcription.</p>Formula:C7H9N5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:163.18 g/molIndole-3-glyoxylamide
CAS:<p>Indole-3-glyoxylamide is a synthetic compound that was originally developed as a potential anti-cancer drug. It has been shown to inhibit glycogen synthase kinase 3 (GSK-3) and thereby reduce the production of proinflammatory cytokines in bowel disease. Indole-3-glyoxylamide also inhibits inflammatory bowel disease by inhibiting secretory phospholipase A2, which prevents the release of arachidonic acid from phospholipids. This synthesis is required for the production of prostaglandins and leukotrienes, which are involved in the inflammatory process. The compound has been shown to have immunomodulatory effects in chronic bronchitis, with an inhibitory effect on neutrophil chemotaxis, macrophage activity, and cytokine production. Indole-3-glyoxylamide has also been shown to be effective against cancer cells in vitro and in vivo animal models. It is metabolized through</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol4-Bromo-1H-indole-6-carbonitrile
CAS:<p>4-Bromo-1H-indole-6-carbonitrile is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. 4-Bromo-1H-indole-6-carbonitrile is a reagent in the production of speciality chemicals, and is also used as an intermediate to produce other compounds. This compound is useful as a starting material for the synthesis of pharmaceuticals, agrochemicals, and perfumes. It has been shown to be an effective scaffold for the construction of heterocycles.</p>Formula:C9H5BrN2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:221.05 g/mol5-Chloro-1,10-phenanthroline
CAS:5-Chloro-1,10-phenanthroline (5CP) is a molecule that has been used in the study of DNA oxidation. 5CP has been shown to be an effective inhibitor of oxidative dna damage and can be used for the prevention of mutations caused by reactive oxygen species. This compound was also found to inhibit the growth of L1210 murine leukemia cells, which is due to its ability to bind to potassium ions. 5CP has been shown to have significant binding constants with DNA and protein molecules. It also has a very high level of ancillary activity and can be used as a catalyst in transfer reactions.Formula:C12H7ClN2Purity:Min. 97.5 Area-%Color and Shape:Red PowderMolecular weight:214.65 g/mol1,1'-Dimethyl-4,4'-bipyridinium diiodide
CAS:1,1'-Dimethyl-4,4'-bipyridinium diiodide (DMBI) is a hydrophobic compound that is soluble in organic solvents. It has been validated as a new optical probe for the detection of hydrogen peroxide by spectroscopic techniques. DMBI reacts with hydrogen peroxide to form an excited state molecule (a radical species) which produces a photocurrent when irradiated with light. The wavelength of the photogenerated current can be used to determine the concentration of hydrogen peroxide present. DMBI can also be used to detect hydrophilic compounds such as urea or creatinine. The reduction products formed by the reaction with these compounds are more hydrophilic and can be detected by this technique.Formula:C12H14N2·I2Purity:Min. 95%Color and Shape:PowderMolecular weight:440.06 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Controlled Product(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFormula:C22H27F3O5Purity:Min. 95%Molecular weight:428.44 g/mol2-Acetamido-6-chloropurine
CAS:<p>2-Acetamido-6-chloropurine (2ACAP) is a nucleophilic agent that inhibits cancer cells by binding to the enzyme cholinesterase. It is used in the treatment of T-cell leukemia and herpes simplex virus. 2ACAP binds to the amine group of cholinesterase, which prevents it from breaking down acetylcholine. This inhibition leads to accumulation of acetylcholine, which has been shown to induce apoptosis in k562 cells. The molecular modeling study showed that 2ACAP binds to both chlorine atom and benzyl groups in the active site of cholinesterase. 2ACAP also has a potent inhibitory effect on cancer cell proliferation and can be used as an anti-cancer agent for many types of cancers including colon, breast, and prostate cancer.</p>Formula:C7H6ClN5OPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:211.61 g/mol3-(1,1-Dimethylethyl)-3α,8β-dihydro-8β-hydroxy-4H-indeno[2,1-d]isoxazol-4-one
CAS:<p>Please enquire for more information about 3-(1,1-Dimethylethyl)-3α,8β-dihydro-8β-hydroxy-4H-indeno[2,1-d]isoxazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/molAlloisoimperatorin
CAS:<p>Alloisoimperatorin is a naturally occurring furanocoumarin compound, which is extracted from certain plant species, primarily those belonging to the Apiaceae family. As a type of coumarin derivative, it is synthesized through intricate plant metabolic pathways involving the precursors umbelliferone and isopentenyl pyrophosphate, among others.</p>Formula:C16H14O4Purity:Min. 95%Molecular weight:270.28 g/molLauryl isoquinolinium bromide
CAS:<p>Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.</p>Formula:C21H32NBrPurity:Min. 95%Color and Shape:PowderMolecular weight:378.39 g/mol5-Fluoroindole-2-carboxylic acid
CAS:5-Fluoroindole-2-carboxylic acid is a new substance that has been found to be an inhibitor of the influenza virus. It prevents the virus from replicating by inhibiting the synthesis of viral proteins and nucleic acids. 5-Fluoroindole-2-carboxylic acid can be prepared by dispersive solid phase extraction of a mixture of fluoroindole, fumaric acid, and potassium hydroxide in water. The compound has also been shown to potentiate the effects of carbamazepine on caspases and enhance mass spectrometric analysis for gaseous hydrochloric acid. 5-Fluoroindole-2-carboxylic acid produces antinociceptive effects in animals.Formula:C9H6FNO2Color and Shape:PowderMolecular weight:179.15 g/molScopoletin
CAS:Scopoletin is a naturally occurring coumarin derivative, which is primarily isolated from plants such as those in the Solanaceae and Asteraceae families. It exhibits a diverse range of biological activities due to its multifaceted mode of action, which includes antioxidant, anti-inflammatory, and antimicrobial properties. As a phytochemical, scopoletin can modulate various biochemical pathways, influencing both enzymatic and receptor-mediated processes.Formula:C10H8O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:192.17 g/mol6-Chloroisatin
CAS:<p>6-Chloroisatin is a potent inhibitor of bacterial growth that binds to the 50S ribosomal subunit. It has been shown to have strong inhibitory activity against tuberculosis and sulphamethoxazole-resistant strains of Mycobacterium tuberculosis. 6-Chloroisatin inhibits bacterial growth by binding to the 50S ribosomal subunit, thereby preventing protein synthesis and cell division. The electron deficient form of 6-chloroisatin reacts with the electron rich sulphamethoxazole by displacement of chloride ion from the sulphonamide ring, forming a regiospecific product that inhibits bacterial respiration. This reaction system is inhibited by activated carbon, which may be a potential therapeutic strategy for patients with drug resistant tuberculosis.</p>Formula:C8H4ClNO2Purity:Min. 95%Molecular weight:181.58 g/mol5,5'-Diamino-2,2'-bipyridine
CAS:<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Formula:C10H10N4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:186.21 g/mol3-Indolemethanol
CAS:<p>3-Indolemethanol is a chemical compound that is used for chemiluminescent reaction. It can be used as an experimental model for studying the effects of 3-indolemethanol on murine hepatoma and human osteosarcoma cells in vitro. This compound has been shown to have oral hypoglycemic activity and to inhibit cancer cell growth. 3-Indolemethanol has also been shown to modulate signal pathways, such as the MAPK pathway, which may lead to pro-apoptotic protein activation or inhibition of physiological effects.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:147.18 g/molOsthenol
CAS:<p>Osthenol is a natural product compound, known for its osteogenic-promoting properties. It is derived from plant sources, specifically from the fruits of Cudrania tricuspidata, a member of the Moraceae family. This compound functions by modulating cellular activities associated with bone formation. Osthenol has been reported to promote the differentiation and maturation of osteoblasts, the bone-forming cells, through the activation of specific signaling pathways such as the BMP-2 and Wnt/β-catenin pathways. These pathways are crucial for enhancing the deposition of extracellular matrix and increasing the expression of osteogenic markers.</p>Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/molEpoxybergamottin
CAS:<p>Epoxybergamottin is a furanocoumarin derivative, which is a natural bioactive compound. It is primarily sourced from citrus fruits, particularly grapefruit. The primary mode of action of epoxybergamottin is the inhibition of cytochrome P450 enzymes, specifically CYP3A4. This enzyme is a major player in the metabolism of many pharmaceuticals, and its inhibition can lead to increased bioavailability and prolonged effects of drugs metabolized by this pathway.</p>Formula:C21H22O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:354.40 g/mol6-Methylcoumarin
CAS:<p>The 6-methylcoumarin is a benzalkonium chloride that can be used as a stabilizer for biological samples. It has been shown to inhibit the activity of coumarin derivatives, which are receptors that are involved in the transmission of pain signals in the brain. The 6-methylcoumarin is also able to inhibit signal peptide, which is a protein that is secreted by cells and functions as a messenger between cells. This compound was found to have hypoglycemic effects due to its ability to stimulate glucose uptake in the body.</p>Formula:C10H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 g/mol5,7-Dihydroxy-4-methylcoumarin monohydrate
CAS:<p>5,7-Dihydroxy-4-methylcoumarin monohydrate is an organic chemical compound, specifically a type of coumarin derivative. Coumarins are a class of naturally occurring aromatic compounds that are found in various plant sources, such as tonka beans, sweet clover, and other botanicals. This particular compound, with its distinct hydroxyl and methyl groups, falls under the broader category of hydroxycoumarins, which are of significant interest in biochemical research due to their various functional properties.</p>Formula:C10H8O4·H2OPurity:Min. 95%Color and Shape:Off-White Yellow PowderMolecular weight:210.18 g/mol7-Hydroxyindole
CAS:<p>7-Hydroxyindole is a biochemical that is produced by wild-type strains of Escherichia coli. It has been shown to inhibit the action of an efflux pump, which is a protein that pumps drugs and other foreign substances out of the cell. The alkoxy radical reacts with 7-hydroxyindole to form a hydroperoxide intermediate. This intermediate then reacts with molecular oxygen to form hydrogen peroxide, which may be responsible for the antimicrobial activity of 7-hydoxyindole. Studies have shown that this compound can also inhibit multidrug efflux pumps in Pseudomonas aeruginosa cells, which may lead to an increase in antibiotic uptake.</p>Formula:C8H7NOPurity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:133.15 g/mol1-(5-Isoquinolinesulfonyl)piperazine hydrochloride
CAS:<p>1-(5-Isoquinolinesulfonyl)piperazine hydrochloride (1-ISOQ-PIP) is a chemical compound that has been shown to inhibit the growth of leukemia cells. It inhibits the expression of leukemia inhibitory factor, which may be due to its ability to introduce modifications into the sequence of DNA. 1-ISOQ-PIP also inhibits pluripotent stem cells and induces adipocyte differentiation. This substance can be used for cancer treatment by inhibiting the growth of leukemia cells and inducing differentiation.</p>Formula:C13H16ClN3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:313.8 g/mol6-Chloro-5-ethylisatin
CAS:<p>6-Chloro-5-ethylisatin is a fine chemical that can be used as a building block for making other compounds, including pharmaceuticals and bioactive agents. It is also a versatile building block that can be used in the synthesis of many different types of compounds. 6-Chloro-5-ethylisatin is an intermediate, which means it is a substance that is used to make other substances. It can also act as a reagent in reactions and as a scaffold for complex molecules.</p>Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/mol5-Benzyloxyindole-3-acetic acid
CAS:<p>5-Benzyloxyindole-3-acetic acid is a synthetic chemical that is used as a plant growth regulator. It inhibits the uptake of other plant nutrients, such as nitrates and phosphate ions by roots, which leads to decreased plant growth. This compound also has an inhibitory effect on membranes and morphology. The inhibition of membrane transport can lead to cell death, which can be seen in the case of plants treated with this chemical. 5-Benzyloxyindole-3-acetic acid has been shown to affect the response pathway of plants at temperatures between c1-c3 degrees Celsius.</p>Formula:C17H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:281.31 g/mol4,4'-Dibromo-2,2'-bipyridine
CAS:<p>4,4'-Dibromo-2,2'-bipyridine is a nucleophilic compound that can react with a wide range of electrophiles. It has been used in medications as a thermally stable and non-toxic ligand for metal ions. 4,4'-Dibromo-2,2'-bipyridine is an efficient ligand for the coordination of many transition metals. This compound also has high values in light emission and is used in crystallography to study protein binding sites. The n-oxide form of 4,4'-dibromo-2,2'-bipyridine has biological properties that have not yet been studied.</p>Formula:C10H6Br2N2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:313.98 g/mol(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One
CAS:<p>(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One is a white solid with a melting point of -76.8°C and a boiling point of 265°C at 10 mm Hg. It has the following functional groups: particle, luminescent, lanthanide, stabilizer, ligand, voltammetry, thermally stable and has nmr spectra that show light emission and coordination chemistry. This compound is a sulfoxide but can also be considered to be a phosphine or an amine depending on its structural features. The compound's nature is dependent on the temperature and pressure as well as the solvent it is being dissolved in.>>END>></p>Formula:C12H15F3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:248.24 g/mol4-Methylesculetin
CAS:<p>4-Methylesculetin is a coumarin derivative, which is a type of organic compound. This compound is primarily sourced from various plant species, where it occurs naturally as a secondary metabolite. Known for its bioactive properties, 4-Methylesculetin exhibits significant antioxidant activity by scavenging free radicals and protecting against oxidative stress.</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
CAS:9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene is a chelate ligand that is used in the coordination of palladium. It has been shown to be a good ligand for the synthesis of highly active catalysts for various chemical reactions. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene binds to metal complexes in an octahedral geometry to form a planar structure with an average distance between nitrogen atoms of 2.1 Å and a coordination number of six. The x-ray crystal structures show that the phosphine groups are coplanar and the phenyl groups are coplanar within each ring plane. The calculated activation energies for different reaction pathways range from 12 kJ/mol to 14 kJ/mol.Formula:C39H32OP2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:578.62 g/mol8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS:<p>8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is a versatile building block that can be used as a reagent or speciality chemical. It has been used in research and development of pharmaceuticals and as a useful intermediate for the synthesis of other compounds. 8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is an important reaction component for the synthesis of many types of compounds such as indoles, coumarins, and quinazolinones.</p>Formula:C13H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:216.28 g/mol1-Benzyl-3-hydroxy-1H-indazole
CAS:<p>1-Benzyl-3-hydroxy-1H-indazole is a hydrophilic matrix that can be used to deliver drugs. The hydrophilicity of the matrix allows it to dissolve in water and form a paste when mixed with water. The drug or drug formulation is dispersed within the paste and delivered to the site of action by the matrix. 1-Benzyl-3-hydroxy-1H-indazole has shown inhibition of inflammation, which may be due to its ability to inhibit prostaglandin synthesis. 1BHI can also be used for electroreduction reactions, such as reduction of metal ions, at temperatures ranging from -10°C to +20°C.</p>Formula:C14H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:224.26 g/mol4,5-Dichloroisatin
CAS:<p>4,5-Dichloroisatin is a versatile building block that can be used as a reagent for research and as a speciality chemical. It is also useful in the synthesis of complex compounds. 4,5-Dichloroisatin is a high quality compound with a CAS number of 1677-47-0. This compound is not intended for use in humans or animals.</p>Formula:C8H3Cl2NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:216.02 g/molN,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide
CAS:<p>N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is a high quality reagent that can be used as an intermediate for the synthesis of complex organic compounds. It is a complex compound that contains boronic acid and bipyridinium moieties. N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide is useful in the synthesis of fine chemicals and speciality chemicals. It has versatile building block properties and can be used as a reaction component in many chemical reactions.</p>Formula:C24H24B2N2O4Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:585.89 g/molS-(+)-3-Quinuclidinol
CAS:Controlled Product<p>3-Quinuclidinol is an alkaloid that is found in the bark of Erythroxylum coca, a plant that has been used for centuries to combat hunger and altitude sickness. It is also found in the leaves of various plants such as khat, betel nut and tea leaves. 3-Quinuclidinol is a nicotinic acetylcholine receptor agonist, which means it stimulates the receptors in the brain that are responsible for transmitting messages from one nerve cell to another. 3-Quinuclidinol also activates certain types of protein kinase enzymes, which play a role in regulating metabolism.</p>Formula:C7H13NOPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:127.18 g/mol[1,1'-Bicyclohexyl]-1-carboxylic acid
CAS:1,1'-Bicyclohexyl]-1-carboxylic acid (BCX) is a metal salt that is soluble in water. BCX has a quadratic structure and is a cyclohexanecarboxylic acid derivative. It can be made by the reaction between formic acid and chloride. BCX is used as an anti-diarrheal agent for the treatment of chronic diarrhea. It has been shown to have high entrapment efficiency and high efficiency when synthesized with dicyclomine. This technique uses formic acid as the solvent, which reacts with chloride to produce BCX.Formula:C13H22O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:210.31 g/mol5-Bromo-2,3-dihydro-1H-indole
CAS:<p>Please enquire for more information about 5-Bromo-2,3-dihydro-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:198.06 g/mol1,3,9-Trimethylxanthine
CAS:Controlled Product<p>1,3,9-Trimethylxanthine is a naturally occurring purine alkaloid that has been shown to have cytosolic calcium ion-antagonistic properties. It can also act as an antioxidant by donating electrons to free radicals and inhibiting lipid peroxidation. This compound is found in coffee beans and other sources of caffeine. It binds to the receptor for adenosine, which causes the antagonistic effects on intracellular calcium concentration. Trimethylxanthine can also be used to treat ventricular arrhythmias and increase locomotor activity in mammals. Trimethylxanthine has been shown to be effective in wastewater treatment as it removes organic pollutants from water by oxidizing them with hydrogen peroxide or chlorine gas.</p>Formula:C8H10N4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.19 g/molEsculin hydrate
CAS:<p>Fluorescent dye used in diagnostic culture media</p>Formula:C15H16O9·xH2OPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:340.28 g/mol2-Aminopurine
CAS:<p>Purine analog; fluorescent probe; kinase inhibitor; mutagenic</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:135.13 g/mol6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline
CAS:<p>6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.<br>6FLMQ has</p>Formula:C10H12FNPurity:Min. 95%Color and Shape:PowderMolecular weight:165.21 g/molEsculetin dibenzyl ether
CAS:<p>Esculetin dibenzyl ether is a chemical compound, which is a derivative of esculetin, a natural coumarin obtained chiefly from plant sources such as the bark of horse chestnut and other similar species. The source of esculetin dibenzyl ether is typically synthesized from natural precursors through chemical modifications, allowing for the exploration of its structural analogs.</p>Formula:C23H18O4Purity:Min. 95%Molecular weight:358.39 g/molEthyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:Please enquire for more information about Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.63 g/mol5,6-Dichloroindole
CAS:<p>5,6-Dichloroindole is a chemical compound that contains a functional group with acidic properties. The compound has been shown to inhibit the activity of bafilomycin A1, which is an inhibitor of vacuolar ATPase. This inhibition leads to an increase in intracellular phosphate levels and an accumulation of lysosomal membrane proteins. 5,6-Dichloroindole has also been found to inhibit bone resorption in gramine-fed rats. It also has anti-inflammatory effects and inhibits the growth of zoobotryon pinnatum cells and algal cells. 5,6-Dichloroindole can be used as a molecular descriptor for predicting the presence or absence of bryozoan species in a sample.</p>Formula:C8H5Cl2NColor and Shape:PowderMolecular weight:186.04 g/molIsoquinoline-4-carbaldehyde
CAS:<p>Isoquinoline-4-carbaldehyde is an aldehyde chemical that has been synthesized in the laboratory. It is a chiral molecule with one asymmetric carbonyl group. Isoquinoline-4-carbaldehyde is a potential precursor to naphthyridine, which can be used as a building block for the synthesis of natural products. Isoquinoline-4-carbaldehyde has been shown to have phosphine properties, and it can be used as a ligand in transition metal complexes. The molecule has been shown to exist in two forms, which coexist in equilibrium and can undergo interconversion.</p>Formula:C10H7NOPurity:Min. 95%Molecular weight:157.17 g/mol5-Methylindole-3-carboxaldehyde
CAS:<p>5-Methylindole-3-carboxaldehyde (5MI) is a β-unsaturated aldehydes that is used as an analyte in assays for the detection of α,β-unsaturated aldehydes. It has been shown to be effective in degranulation of cells and induces cellular degranulation. 5MI has also been shown to be an analog of other β-unsaturated aldehydes and acts competitively with these compounds.</p>Formula:C10H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/mol7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione
CAS:Controlled Product7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione is a drug that belongs to the group of adenosine receptor antagonists. It has been shown to inhibit phosphodiesterase activity and is used as a pharmaceutical dosage. 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione has been shown to bind to the 5HT2C receptor in vitro. This drug may have therapeutic potential for obesity and type 2 diabetes mellitus treatment.Formula:C23H28FN5O3Purity:Min. 95%Molecular weight:441.5 g/mol6-Methyl-1H-indole-2,3-dione
CAS:6-Methyl-1H-indole-2,3-dione is a synthetic molecule that has an amide orientation. The molecule is a crystalline solid and can be found in the form of a white powder. This product also contains impurities such as amino acids, transport molecules, and formic acid. 6-Methyl-1H-indole-2,3-dione is soluble in solvents like formic acid and water. It has been shown to have transport properties for electrons and aldehydes.Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol4-Oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:<p>4-Oxo-1,4-dihydroquinoline-3-carboxylic acid is a synthetic compound that belongs to the class of quinoline derivatives. It has been shown to inhibit HIV infection in vitro by binding to the receptor CD4 on the surface of T cells. 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid has also been shown to be cytotoxic against cancer cells and other human cell lines. Powders of 4-oxo-1,4-dihydroquinoline 3 carboxylic acid have been synthesized by reacting ethyl esters with diphenyl ether in the presence of radiation or ndimethylformamide. This compound was also used as a molecular model for designing new drugs.</p>Formula:C10H7NO3Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:189.17 g/mol5-Amino-1H-imidazole-4-carboxamide
CAS:<p>5-Amino-1H-imidazole-4-carboxamide is a potent inhibitor of inosine monophosphate dehydrogenase (IMPDH). This enzyme converts inosine 5'-monophosphate (IMP) to xanthosine 5'-monophosphate (XMP) and is essential for the synthesis of purines. By inhibiting IMPDH, 5-amino-1H-imidazole-4-carboxamide prevents the formation of XMP, which leads to the depletion of purines, thereby inhibiting DNA synthesis. In addition to its role as an anti-inflammatory agent, this drug has been shown to reduce disease activity in bowel disease patients by reducing nitrate reductase activity. The molecule has also been shown to inhibit protein kinases such as PKC and MAPK/ERK kinases.</p>Formula:C4H6N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/mol
