
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(1,125 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)(285 products)
- Polyphenol(270 products)
- Pteridines(52 products)
- Pyrenes(87 products)
- Quinuclidine(1 products)
- Tetracenes(7 products)
Found 4575 products of "Polycyclic Compounds"
7-Chloro-3-iodo-1H-Indazole
CAS:Controlled ProductFormula:C7H4ClIN2Color and Shape:NeatMolecular weight:278.4785-(Chlorosulfonyl)-1H-indole-2-carboxylic Acid
CAS:Controlled ProductFormula:C9H6ClNO4SColor and Shape:NeatMolecular weight:259.6661-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole
CAS:Controlled ProductFormula:C12H17NO2SSnColor and Shape:NeatMolecular weight:358.041H-Indole-d5-3-acetamide
CAS:Controlled ProductApplications 1H-Indole-d5-3-acetamide is the isotope labelled analogue of Indole-3-acetamide, a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants.
References Mano, Y., et al.: J. Exp. Bot., 61, 25 (2010);Formula:C102H5H5N2OColor and Shape:NeatMolecular weight:179.239-Oxo-9H-Thioxanthene-4-carboxylic Acid
CAS:Controlled ProductApplications 9-oxo-9H-Thioxanthene-4-carboxylic acid (cas# 51762-56-2) is a useful research chemical.
Formula:C14H8O3SColor and Shape:NeatMolecular weight:256.2765-Hydroxyquinoline-3-carboxylic Acid Hydrochloride
CAS:Controlled ProductApplications 5-Hydroxyquinoline-3-carboxylic acid (cas# 911108-90-2) is a useful research chemical.
Formula:C10H7NO3·HClColor and Shape:NeatMolecular weight:225.632-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one
CAS:Controlled ProductFormula:C19H19NOColor and Shape:NeatMolecular weight:277.36Bicyclo[4.2.0]octan-7-one
CAS:Controlled ProductFormula:C8H12OColor and Shape:NeatMolecular weight:124.184,8-Dichloroquinoline
CAS:Controlled ProductApplications 4,8-DICHLOROQUINOLINE (cas# 21617-12-9) is a useful research chemical.
Formula:C9H5NCl2Color and Shape:NeatMolecular weight:198.052-Oxa-7-azaspiro[3.5]nonane Hemioxalate
CAS:Controlled ProductApplications 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1.
References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013); Gazzard, L., et al.: J. Med. Chem., 58, 5053 (2015)Formula:(C7H13NO)·C2H2O4Color and Shape:NeatMolecular weight:344.392,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine
CAS:Controlled ProductFormula:C7H8N2OColor and Shape:NeatMolecular weight:136.1514-Quinolineacetonitrile
CAS:Controlled ProductFormula:C11H8N2Color and Shape:NeatMolecular weight:168.195Ethyl 4,5,6,7-Tetrahydro-1,3-dimethyl-4-oxo-1H-indole-2-carboxylate
CAS:Controlled ProductFormula:C13H17NO3Color and Shape:NeatMolecular weight:235.2793-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione
CAS:Controlled ProductApplications 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes.
References Flaherty, D. et al.: Nucleos. Nucleot., 14, 65 (1995);Formula:C12H14N5O6PSColor and Shape:NeatMolecular weight:387.312,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate
CAS:Controlled ProductStability Hygrscopic
Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium saltFormula:C20H10N2Na2O4·xH2OColor and Shape:NeatMolecular weight:388.33-Chloro-1,2-diazabicyclo[2.2.2]oct-2-ene
Controlled ProductFormula:C6H9ClN2Color and Shape:NeatMolecular weight:144.6024-(Trifluoromethoxy)-1H-Indole-2-Carboxylic Acid
CAS:Controlled ProductFormula:C10H6F3NO3Color and Shape:NeatMolecular weight:245.1551,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride
CAS:Controlled ProductFormula:C9H11NO2·HClColor and Shape:NeatMolecular weight:201.65Methyl quinoline-4-carboxylate (~90%)
CAS:Controlled ProductApplications Methyl quinoline-4-carboxylate (cas# 21233-61-4) is a useful research chemical.
Formula:C11H9NO2Purity:~90%Color and Shape:NeatMolecular weight:187.19Ethyl 4,6,8-trichloroquinoline-3-carboxylate
CAS:Controlled ProductApplications Ethyl 4,6,8-trichloroquinoline-3-carboxylate
Formula:C12H8Cl3NO2Color and Shape:NeatMolecular weight:304.556(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid
CAS:Controlled ProductFormula:C9H15NO2Color and Shape:NeatMolecular weight:169.226-Fluoroquinoline
CAS:Controlled ProductApplications 6-Fluoroquinoline, is a versatile building block used in the synthesis of various chemical compounds.
Formula:C9H6FNColor and Shape:NeatMolecular weight:147.152,6-Dichloro-9-nitroso-9H-purine
Controlled ProductApplications 2,6-Dichloro-9-nitroso-9H-purine is a compound useful in organic synthesis.
Formula:C5HCl2N5OColor and Shape:NeatMolecular weight:218.04-Hydroxy-quinoline-6-carboxylic acid
CAS:Controlled ProductApplications 4-Hydroxy-quinoline-6-carboxylic acid
Formula:C10H7NO3Color and Shape:NeatMolecular weight:189.171-Oxa-4,9-diazaspiro[5.5]undecan-5-one
CAS:Controlled ProductFormula:C8H14N2O2Color and Shape:NeatMolecular weight:170.209N,N-Diethyl-1,3-dihydro-α-methyl-3-oxo-1-phenyl-2H-indazole-2-acetamide
CAS:Controlled ProductFormula:C20H23N3O2Color and Shape:NeatMolecular weight:337.427-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS:Controlled ProductStability 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);Formula:C13H16ClNO2Color and Shape:Off-WhiteMolecular weight:253.72Bicyclo[4.1.0]heptan-2-amine Hydrochloride
CAS:Controlled ProductFormula:C7H13N·HClColor and Shape:NeatMolecular weight:147.646tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate
CAS:Controlled ProductApplications tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate is a reactant in the preparation of N-(3-pyridinyl) spirocyclic diamines as ligands for nicotinic acetylcholine receptors.
References Sippy, K.B., et. al.: Bioorg. Med. Chem. Lett., 19, 1682 (2009)Formula:C11H20N2O2Color and Shape:NeatMolecular weight:212.293-(quinolin-2-yl)propanoic Acid
CAS:Controlled ProductApplications 3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors.
References Ferreira, F., et al.: J. Med. Chem, 61, 4517 (2018)Formula:C12H11NO2Color and Shape:Light Brown To BrownMolecular weight:201.22(1R-exo)-N-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyridinemethanamine
CAS:Controlled ProductFormula:C16H24N2Color and Shape:NeatMolecular weight:244.3758-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Formula:C10H8BrNPurity:Min. 95%Molecular weight:222.08 g/mol6-Bromo-4-nitro-1H-indazole
CAS:Please enquire for more information about 6-Bromo-4-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H4BrN3O2Purity:Min. 95%Molecular weight:242.03 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS: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.Formula:C10H13NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:179.22 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS: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.Purity:95%Nmr3-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS:Controlled ProductPlease enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H22N4O3Purity:Min. 95%Molecular weight:306.36 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS: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.Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol1-Methylimidazole
CAS:1-Methylimidazole is a compound with the molecular formula CH3N2H. It is soluble in water, but insoluble in organic solvents. 1-Methylimidazole has been found to bind to human serum and p-nitrophenyl phosphate. The fluorescence of 1-methylimidazole is quenched by hydrogen bonding interactions, which are the same as those that occur in natural compounds such as hemoglobin and chlorophyll. The nitrogen atoms on the surface of 1-methylimidazole can be detected using infrared spectroscopy. This method can also be used to analyze group P2 molecules, such as benzene, phenol, and cyclohexane.Formula:C4H6N2Purity:Min. 98%Color and Shape:PowderMolecular weight:82.1 g/molFraxetin
CAS:Fraxetin is a chemical compound known as a coumarin derivative, which is a natural product primarily sourced from various plant species. As a member of the coumarin family, fraxetin is often extracted from the roots, bark, and leaves of plant sources like Fraxinus species and other related flora. The compound operates through an array of biochemical pathways, prominently exhibiting antioxidant and anti-inflammatory properties. It acts by scavenging free radicals and modulating oxidative stress-related pathways, while also influencing the expression of various inflammatory cytokines.
Formula:C10H8O5Molecular weight:208.17 g/molRef: 3D-Q-100662
1gTo inquire5gTo inquire10gTo inquire500mgTo inquire2500mgTo inquire-Unit-ggTo inquire3-Isoquinolinecarboxylic acid
CAS: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-isoquinolyFormula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/molBergapten
CAS:Bergapten is a naturally occurring furanocoumarin, which is derived from the essential oils of citrus fruits, such as bergamot. It is recognized for its photosensitizing properties due to its ability to interact with DNA upon exposure to ultraviolet (UV) light. The mode of action involves the formation of monoadducts with pyrimidine bases in DNA, which can lead to cross-linking and ultimately disrupt DNA replication and transcription.Formula:C12H8O4Molecular weight:216.19 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Formula:C9H8N2O•(HCl)2Purity:Min. 95%Molecular weight:212.63 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Formula:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/mol3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium
CAS:3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium is an anticoagulant compound, which is a synthetic derivative of coumarin. It is primarily sourced via chemical synthesis in laboratory settings. Its mode of action involves inhibiting the synthesis of vitamin K-dependent clotting factors, specifically factors II, VII, IX, and X. This inhibition impairs blood coagulation, leading to uncontrolled bleeding.Formula:C19H15NaO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:330.31 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Controlled Product1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.Formula:C10H14N4O4Purity:Min. 95%Molecular weight:254.24 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFormula:(C12H15N)xPurity:Min. 95%Color and Shape:Powder(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Controlled ProductPlease 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 pageFormula:C17H17NO2·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.78 g/mol2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:Please enquire for more information about 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin
CAS:7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin is a fluorescent dye, which is synthesized through chemical derivatization of coumarin compounds. Originating from coumarin, a naturally occurring compound in plants, this dye is particularly noted for its ability to fluoresce under UV and visible light.
Formula:C21H21N3O2Purity:Min. 95%Molecular weight:347.41 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Controlled ProductEthyl 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.Formula:C15H15Br2NO4Purity:Min. 95%Molecular weight:433.09 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS: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 pageFormula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/molcis-Isokhellactone
CAS:cis-Isokhellactone is a bioactive compound that belongs to the class of sesquiterpene lactones, which is isolated from plants in the genus Khella. With a well-characterized molecular structure, this compound exhibits significant binding affinity for cellular targets that are crucial in the regulation of cell proliferation and apoptosis. The mode of action involves the modulation of signaling pathways involved in cell cycle regulation and the induction of apoptosis in neoplastic cells.Formula:C14H14O5Purity:Min. 95%Molecular weight:262.26 g/mol1-Methyl-1H-indole-3-carbohydrazide
CAS:Controlled Product1-Methyl-1H-indole-3-carbohydrazide (MZ) is a potential anticancer drug that inhibits the growth of cancer cells. It binds to the colchicine binding site on the DNA, which prevents doxorubicin from binding and causing damage to the DNA. MZ has been shown to be effective against breast cancer and has been shown to inhibit tumor growth in mice by targeting cancer cells lines. MZ also inhibits proliferation of MDA-MB-231 cells in culture, as well as inhibiting cell cycle progression, leading to apoptosis. The molecular docking studies show that 1MZ binds to colchicine site on DNA with high affinity and specificity.Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/mol7-Prenyloxyumbelliferone
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.Purity:Min. 95%5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/molPhellopterin
CAS:Phellopterin is a bioactive compound belonging to the class of furanocoumarins. It is extracted from various plants within the Apiaceae family, notably Angelica and Peucedanum species. These plants are found in diverse geographical regions and have been used in traditional medicine for centuries.Purity:Min. 95%Tomenin
CAS:Tomenin is a systemic insecticidal compound, which is synthetically derived with a unique dual mode of action. This product is designed to efficiently target nematodes, plant-parasitic organisms that cause significant agricultural damage. The molecular formulation of Tomenin involves binding to specific nematode receptors, disrupting their neuromuscular functions and metabolic pathways. This dual action results in paralysis and eventual death of the nematodes, ensuring effective control over populations that threaten crop yield and quality.Formula:C17H20O10Purity:Min. 95%Molecular weight:384.33 g/mol4-Chloro-1H-imidazo[4,5-c]pyridine
CAS:4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.Formula:C6H4ClN3Purity:Min. 95%Color and Shape:Off-White SolidMolecular weight:153.57 g/mol7-Amino-4-(methoxymethyl)coumarin
CAS:7-Amino-4-(methoxymethyl)coumarin is a fluorogenic compound, which is synthesized chemically for bioanalytical applications. This compound serves as a substrate in enzyme assays and is particularly valuable in studying enzymatic activity due to its fluorescent properties.Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Formula:C9H9NOPurity:Min. 95%Molecular weight:147.17 g/moltert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
CAS:Please enquire for more information about tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/molGraveolone
CAS:Graveolone is a bioactive compound that functions as a plant defense enhancer, which is derived from certain plant species known for their antimicrobial properties. Its mode of action involves the activation of multiple signaling pathways that bolster the plant's innate immune response. By enhancing the synthesis of defensive proteins and secondary metabolites, Graveolone effectively fortifies plants against pathogenic challenges and abiotic stresses.Formula:C21H22O7Purity:Min. 95%Molecular weight:386.4 g/molCichoriin
CAS: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.Formula:C15H16O9Purity:Min. 95%Molecular weight:340.28 g/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Formula:C10H9NOPurity:Min. 95%Color and Shape:LiquidMolecular weight:159.18 g/mol2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H14N2O4Purity:Min. 95%Molecular weight:334.33 g/molHeratomol
CAS:Please enquire for more information about Heratomol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H6O4Purity:Min. 95%Molecular weight:202.16 g/mol8-Hydroxyquinoline copper(II)
CAS:8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.Formula:C18H12CuN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:351.85 g/mol3-Chloro-7-nitro-1H-indole
CAS:3-Chloro-7-nitro-1H-indole is a chemical compound that has been shown to have antitumor activity in clinical trials. It is catalysed by the addition of chloride ions to the nitro group, yielding an aminocarbonyl intermediate. This intermediate reacts with hydrogen chloride to form a chlorinating agent that can react with DNA and protein bases. The chlorinating agent has been shown to be efficient in screening for anticancer drugs. 3-Chloro-7-nitro-1H-indole is currently being tested for efficacy against colon carcinoma cells and human colon carcinoma xenografts.Formula:C8H5ClN2O2Purity:Min. 95%Molecular weight:196.59 g/mol4-Bromoindazole
CAS:4-Bromoindazole is an antibacterial agent that binds to the protonated form of the staphylococcal enzyme methicillin-resistant penicillinase (MRP) and prevents the enzyme from participating in the synthesis of cell wall precursors. The molecular modeling studies of 4-bromoindazole have shown that it can bind to pyogenes, a bacterium that causes streptococcal pharyngitis, by hydrogen bonding between its amide group and pyogenes' carboxylic acid group. 4-Bromoindazole also has anticancer activity against cancer cells with v600e mutation. It has been shown that 4-bromoindazole inhibits cancer cell proliferation by binding to the oxacillin site on DNA gyrase and topoisomerase IV, leading to DNA damage and apoptosis.Purity:Min. 95%1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS: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.Formula:C12H14Cl2N2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.
Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/mol1-Methylindole-3-acetonitrile
CAS:Controlled ProductPlease enquire for more information about 1-Methylindole-3-acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H10N2Purity:Min. 95%Molecular weight:170.21 g/molMurralongin
CAS:Murralongin is a natural compound that falls under the category of sesquiterpenes, a class of terpenoids characterized by their three isoprene units. It is derived from the leaves and stems of the plant Eremophila mitchellii, a species known for its rich diversity of bioactive compounds often utilized in traditional medicine. The primary mode of action of Murralongin involves modulation of specific enzymatic pathways, potentially influencing a range of biological processes, including anti-inflammatory and antimicrobial activities.Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 g/mol4-Amino-3-bromoisoquinoline
CAS:4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.Purity:Min. 95%8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS: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 pageFormula:C18H23NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:301.38 g/molMoluccanin
CAS:Please enquire for more information about Moluccanin including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BClNO2Purity:Min. 95%Molecular weight:207.42 g/molMurrangetin
Murrangetin is a flavonoid compound, which is a natural phytochemical sourced from the peels of various citrus fruits. Its mode of action primarily involves the modulation of inflammatory pathways, potentially through the inhibition of specific enzymes like cyclooxygenases and lipoxygenases. This flavonoid is also known for its antioxidative properties, which contribute to its ability to scavenge free radicals, thereby reducing oxidative stress in biological systems.
Purity:Min. 95%Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.Formula:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled ProductPlease 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 pageFormula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H27N3OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:337.46 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C25H30F3N3O3Purity:Min. 95%Molecular weight:477.52 g/mol4',5'-Dihydrobergapten
CAS:4',5'-Dihydrobergapten is a naturally occurring furanocoumarin, which is sourced primarily from various plant species, including members of the Rutaceae family. This compound is a derivative of psoralen and structurally categorized as a linear furanocoumarin. Its mode of action primarily involves intercalation into DNA, leading to photoactivation upon UVA exposure, which induces DNA cross-linking and inhibition of nucleic acid synthesis. Such mechanisms are pivotal for its biological properties.Formula:C12H10O4Purity:Min. 95%Molecular weight:218.21 g/mol1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS:Controlled ProductPlease 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 pageFormula:C18H17NO2Purity:Min. 95%Molecular weight:279.33 g/mol4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS: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.
Formula:C16H32N2O5Purity:Min. 95%Molecular weight:332.44 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled ProductPlease 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 pageFormula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Controlled ProductPlease 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
Formula:C12H10N4O2Purity:Min. 95%Molecular weight:242.23 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS:2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/mol1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine
CAS:Controlled ProductPlease enquire for more information about 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N4O4Purity:Min. 95%Molecular weight:294.31 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled ProductPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11N7O2SPurity:Min. 95%Molecular weight:293.31 g/molMethyl 5-chloro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10ClNO2Purity:Min. 95%Molecular weight:223.66 g/molIndole-3-acetyl-L-glutamic acid
CAS:Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.
Formula:C15H16N2O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:304.3 g/mol5,7-Dichloro-8-hydroxyquinoline
CAS: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.Formula:C9H5Cl2NOPurity:Min. 98.5 Area-%Color and Shape:White PowderMolecular weight:214.05 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Purity:Min. 95%4-Iodo-1-tritylimidazole
CAS:4-Iodo-1-tritylimidazole is an organic molecule that has a chemical stability comparable to that of a nucleophile. It is a molecule with a heterocycle and accepts electrons from carbinol compounds, halides, and other functional groups. 4-Iodo-1-tritylimidazole can be synthesized by the palladium-catalyzed coupling reaction between organometallic reagents and histidine. This compound has been shown to have properties that are similar to those of biomimetic molecules, such as cross-coupling.Formula:C22H17IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:436.29 g/molOxypeucedanin methanolate
CAS:Oxypeucedanin methanolate is a naturally occurring furanocoumarin, which is a type of organic compound found predominantly in several citrus plants. This compound is derived from the peels and essential oils of these plants, highlighting its botanical source that is rich in phytochemicals.Formula:C17H18O6Purity:Min. 95%Molecular weight:318.32 g/mol4-Cinnolinecarboxaldehyde
CAS:4-Cinnolinecarboxaldehyde is an organic compound that belongs to the group of cinnoline. It is a colorless liquid that can be used as a precursor in the production of aluminum metal. 4-Cinnolinecarboxaldehyde reacts with lithium aluminum hydride to form a compound that can be used as a reducing agent in organic chemistry. 4-Cinnolinecarboxaldehyde is also used as a precursor for preparing other compounds, such as lithium aluminum hydride and lithium aluminum trihydride.
Formula:C9H6N2OPurity:Min. 95%Molecular weight:158.16 g/mol1H-Cyclopenta[l]phenanthrene
CAS: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.Formula:C17H12Purity:Min. 95%Color and Shape:PowderMolecular weight:216.28 g/molImidazole
CAS:Imidazole is a highly polar aromatic compound with two annular nitrogen atoms. Imidazole is widely used in the affinity purification of proteins with polyhistidine tags (His-Tag). In the protein purification process, imidazole is used for the elution of His-Tag-fused recombinant proteins from a metal-immobilised resins. In the elution buffers, imidazole is typically used in the 50 â 500 mM concentration range (Bornhorst and Falke, 2000).Formula:C3H4N2Purity:Min 99%Color and Shape:White Off-White PowderMolecular weight:68.08 g/molOxypeucedanin hydrate
CAS: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.Purity:Min. 95%

