
Polycyclic Compounds
Subcategories of "Polycyclic Compounds"
- Acridines(98 products)
- Anthraquinones(533 products)
- Anthraquinonesulfonic Acids(16 products)
- Azobenzenes(270 products)
- Azonaphthalenes(98 products)
- Azoxybenzenes(12 products)
- Azulenes(11 products)
- Benzimidazoles(1,476 products)
- Benzodioxanes(27 products)
- Benzofurans(928 products)
- Benzothiophenes(701 products)
- Benzotriazoles(438 products)
- Binaphthyls(133 products)
- Carbazoles(464 products)
- Chromanes, Chromenes(480 products)
- Coumarins(1,124 products)
- Cyclophanes(11 products)
- Fluorenes and Fluorenones(384 products)
- Imidazopyridines(10 products)
- Indans(118 products)
- Indazoles(2,038 products)
- Indenes(22 products)
- Indoles(3,986 products)
- Indolines(119 products)
- Isatins(234 products)
- Isobenzofurans(17 products)
- N-Substituted Phthalimides(153 products)
- Naphthalenes(2,438 products)
- Naphthyridines(17 products)
- Naphtoquinone(2 products)
- Perylenes(36 products)
- Phenazines(25 products)
- Phthalazines(33 products)
- Phthalimide(153 products)
- Polycyclic Aromatic Hydrocarbons (PAHs)(289 products)
- Polyphenol(270 products)
- Pteridines(52 products)
- Pyrenes(87 products)
- Quinuclidine(1 products)
- Tetracenes(7 products)
Found 4575 products of "Polycyclic Compounds"
3-(2-Diisopropylaminoethyl)indole hydrochloride
CAS:Controlled Product3-(2-Diisopropylaminoethyl)indole hydrochloride is an inhibitor of the enzyme monoamine oxidase (MAO). MAO is responsible for the degradation of monoamines such as serotonin, dopamine, and norepinephrine. 3-(2-Diisopropylaminoethyl)indole hydrochloride inhibits these enzymes in order to increase the levels of these neurotransmitters in the brain. These effects are observed with a sectional study on the host plant species. 3-(2-Diisopropylaminoethyl)indole hydrochloride has been shown to have low potency for inhibiting 5-HT1A and 5-HT2A receptors in rat studies, but it is not active against 5-HT2C receptors. This drug was used to measure urinary serotonin and dopamine levels in human urine samples.
Formula:C16H25ClN2Purity:Min. 95%Molecular weight:280.84 g/mol5-Bromo-6-chloro-1H-indole
CAS:5-Bromo-6-chloro-1H-indole is a fine chemical that is used as a building block for research chemicals, reagents, and speciality chemicals. It is soluble in chloroform and benzene, but insoluble in water. This product can be used as a reaction component or a useful intermediate in the production of complex compounds. 5-Bromo-6-chloro-1H-indole has been reported to be an effective scaffold for the synthesis of many novel compounds with potential applications such as pharmaceuticals, agrochemicals, and dyes.
Formula:C8H5BrClNPurity:Min. 95%Color and Shape:PowderMolecular weight:230.49 g/molRef: 3D-FB29903
Discontinued product6-Ethylmercaptopurine
CAS:6-Ethylmercaptopurine is a purine analogue that inhibits the synthesis of DNA. It is used as an inhibitor of protein synthesis and in the treatment of inflammatory bowel disease. 6-Ethylmercaptopurine has been shown to inhibit the activity of ATPase, which may be responsible for its ability to suppress the proliferation of cells. This drug can also act as an analog to adenosine, which can be used to determine ATP levels in a cell or tissue sample by measuring the amount of p-nitrophenyl phosphate produced. 6-Ethylmercaptopurine has been shown to block phosphatase activity, which may lead to inflammation in some cases.
6-Ethylmercaptopurine has a molecular weight of 194.2 g/mol and an optimum pH of 4.5Formula:C7H8N4SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.23 g/molRef: 3D-FE08008
Discontinued product1,2,3,4-Tetrahydrophenanthren-4-one
CAS:1,2,3,4-Tetrahydrophenanthren-4-one is a synthetic quinone that is used as an intermediate in the Diels–Alder reaction. The compound has been shown to react with benzyne and amine molecules to form semicarbazones. 1,2,3,4-Tetrahydrophenanthren-4-one can be used as a reactive probe for studying intramolecular interactions. It can also be used to synthesize polycyclic compounds such as tetrafluoroborates. 1,2,3,4-Tetrahydrophenanthren-4-one can also serve as a reagent for the synthesis of frameworks such as zeolites.
Formula:C14H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/molRef: 3D-FT28131
Discontinued product3-Indoleacrylic Acid
CAS:Controlled ProductApplications 3-Indoleacrylic Acid (cas# 1204-06-4) is a useful research chemical.
Formula:C11H9NO2Color and Shape:NeatMolecular weight:187.19(1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
CAS:Please enquire for more information about (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H18SPurity:90%MinMolecular weight:170.32 g/molRef: 3D-FT60017
Discontinued product1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
CAS:1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one is a cholinergic drug that is used as a research tool in vitro. It has been shown to increase the concentration of acetylcholine in the synapse. It is also known as cytisine and varenicline. 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one binds to nicotinic receptors and stimulates them. This increased activity of nicotinic receptors leads to the release of acetylcholine (ACh), which is an important neurotransmitter in the brain. 1,2,3,4 5 6 hexahydro - 1 5Formula:C11H14N2OPurity:Min. 95%Molecular weight:190.24 g/molTegerrardin A
CAS:Tegerrardin A is an innovative biopesticide derived from microbial fermentation processes, harnessing the potency of naturally occurring microorganisms. It is formulated to exploit the specific biochemical mechanisms within targeted pest populations, effectively disrupting their vital physiological functions. This selective mode of action is achieved through the inhibition of key enzymes essential for pest survival and proliferation, resulting in decreased pest pressure and improved crop health.
Formula:C15H13NO3Purity:Min. 95%Molecular weight:255.27 g/moltert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:Please enquire for more information about tert-Butyl 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 page
Formula:C14H25NO4Purity:Min. 95%Molecular weight:271.35 g/molVaginidin
CAS: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
Formula:C19H22O6Purity:Min. 95%Molecular weight:346.37 g/molPranferol
CAS:Pranferol is a phytochemical compound, which is derived from natural plant sources. It possesses unique immunomodulatory properties, affecting cellular pathways that regulate immune responses. The bioactive components in Pranferol interact with specific receptors on immune cells, modulating signaling cascades and gene expression to enhance or suppress specific immune functions depending on the physiological context.
Formula:C16H16O5Purity:Min. 95%Molecular weight:288.3 g/mol7,8-Methylenedioxycoumarin
CAS:7,8-Methylenedioxycoumarin is a furanocoumarin compound, which is a type of organic molecule characterized by a coumarin core with an additional methylenedioxy group. It is primarily sourced from various plant species, particularly those in the Rutaceae family, where it is found in essential oils and extracts. The mode of action of 7,8-Methylenedioxycoumarin involves its natural fluorescing properties, making it highly valuable for use in various biochemical assays where visualization is key. Due to its unique chemical structure, it efficiently absorbs ultraviolet light and emits visible fluorescence, which is exploited in photochemistry and as a biological marker. Its applications extend to the fields of pharmaceuticals and environmental sciences, where it serves in drug development studies and as a tool for tracking organic pollutants in ecosystems. Researchers continue to explore its potential uses due to its distinctive chemical behavior and natural origin.
Formula:C10H6O4Purity:Min. 95%Molecular weight:190.15 g/mol7-Methylquinoline
CAS: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.
Formula:C10H9NPurity:Min. 95%Molecular weight:143.19 g/mol1,3,7,8-Tetramethylpurine-2,6-dione
CAS:Controlled Product1,3,7,8-Tetramethylpurine-2,6-dione is a synthetic compound that has been identified as a possible dietary supplement. It is found in human urine and has been shown to inhibit the growth of fungi such as tebuconazole. The compound has been used as a substitute for theophylline in bovine serum albumin and caffeine in imidazoles. This specific molecule also interacts with some other molecules such as photodecomposition of peroxides or acid solutions.
Formula:C9H12N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.22 g/molRef: 3D-FT142881
Discontinued product3-Quinuclidinol HCl
CAS:Controlled Product3-Quinuclidinol HCl is a cholinergic drug that inhibits the enzyme acetylcholinesterase. This action prevents the breakdown of the neurotransmitter acetylcholine, which causes an increase in its concentration in the synaptic cleft. 3-Quinuclidinol HCl has been shown to have a dose-dependent effect on increasing acetylcholine levels, which is believed to be due to its ability to inhibit butyrylcholinesterase. In addition, this drug has been shown to have pharmacokinetic properties that are consistent with those of other cholinergic drugs. 3-Quinuclidinol HCl also interacts with other substances and can block nicotinic receptors at high doses.
Formula:C7H13NO·HClPurity:Min. 95%Molecular weight:163.64 g/molcis-Khellactone
CAS:cis-Khellactone is a naturally occurring organic compound, which is a type of coumarin derivative sourced predominantly from the roots of Peucedanum and Angelica species, plants native to various regions. These botanical sources are known for yielding secondary metabolites with diverse biological properties.
Formula:C14H14O5Purity:Min. 95%Molecular weight:262.26 g/mol3-Bromoquinoline
CAS:3-Bromoquinoline is a brominated quinoline derivative that can be synthesized by cross-coupling reactions. The compound's chemical structure is similar to the 3-azidoquinoline, which was studied in quantum theory and molecular modeling. The 3-bromoquinoline molecule has been shown to exist in two different coordination geometries: octahedral and trigonal bipyramidal. In the octahedral geometry, the 3-bromoquinoline molecule is bound to three bromine atoms and one nitrogen atom, with an intramolecular hydrogen bond between the nitrogen atom and the quinoline ring system. The trigonal bipyramidal geometry also features an intramolecular hydrogen bond between the nitrogen atom and quinoline ring system, as well as a halogen bonding interaction with one of the three bromine atoms.
Formula:C9H6BrNPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:208.05 g/molRef: 3D-FB15276
Discontinued product7,8-Dihydroxy-4-methylcoumarin
CAS:7,8-Dihydroxy-4-methylcoumarin is a bioactive compound, specifically a derivative of coumarin. This compound is naturally derived from plant sources, where it acts as a metabolite in various biochemical pathways. Its chemical structure is characterized by the presence of two hydroxyl groups at the 7 and 8 positions, along with a methyl group at the 4 position of the coumarin core, contributing to its unique pharmacological profile.
Formula:C10H8O4Purity:Min. 95%Molecular weight:192.17 g/mol1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17N3OPurity:Min. 95%Molecular weight:243.3 g/molRef: 3D-FM125004
Discontinued product4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
CAS: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
Formula:C8H15NO•HClPurity:Min. 95%Molecular weight:177.67 g/molRef: 3D-FA63102
Discontinued product

