
Composti policiclici
Sottocategorie di "Composti policiclici"
- Acridine(97 prodotti)
- Antrachinoni(533 prodotti)
- Acidi antrachinonici solfonici(16 prodotti)
- Azobenzeni(270 prodotti)
- Azonaftalene(98 prodotti)
- Azoxybenzeni(12 prodotti)
- Azuleni(11 prodotti)
- Benzimidazoli(1.475 prodotti)
- Benzodiossani(27 prodotti)
- Benzofurani(924 prodotti)
- Benzotiofeni(700 prodotti)
- Benzotriazoli(438 prodotti)
- Binaphthyl(133 prodotti)
- Carbazoli(462 prodotti)
- Cromani, cromeni(480 prodotti)
- Cumarine(1.120 prodotti)
- Ciclofani(11 prodotti)
- Fluorene e Fluorenoni(381 prodotti)
- Imidazopiridine(10 prodotti)
- Indan(118 prodotti)
- Indazoli(2.038 prodotti)
- Indeni(22 prodotti)
- Indoli(3.984 prodotti)
- Indoline(119 prodotti)
- Isatine(234 prodotti)
- Isobenzofurani(17 prodotti)
- Ftalimmidi N-sostituiti(153 prodotti)
- Naftaleni(2.437 prodotti)
- Naftiridina(17 prodotti)
- Naftochinone(2 prodotti)
- Perilene(36 prodotti)
- Fenazine(25 prodotti)
- Ftalazine(33 prodotti)
- Ftalimmide(153 prodotti)
- Idrocarburi policiclici aromatici (PAH)(301 prodotti)
- Polifenolo(261 prodotti)
- Pteridine(52 prodotti)
- Pireni(87 prodotti)
- Chinuclidina(1 prodotti)
- Tetraceni(7 prodotti)
Trovati 4573 prodotti di "Composti policiclici"
4,6-Dimethoxyindole
CAS:4,6-Dimethoxyindole is a molecule that can be used as an amide or chloride. The molecular modeling study indicated that the 4,6-dimethoxyindole is hydrophobic and has a molecular weight of 164.4 g/mol. In the acetylation reaction, the 4,6-dimethoxyindole was synthesized with an acetyl group on one side of the molecule and an acetate group on the other side of the molecule. This molecule has shown to have anticholinesterase activity in vitro and can be used as an antibiotic. The synthesis of this molecule was confirmed by X-ray diffraction analysis, which showed that it had a crystal structure with two molecules in space group P2(1)2(1).
Formula:C10H11NO2Purezza:Min. 95%Peso molecolare:177.2 g/mol3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-5,6,7-trihydro1H-indazole
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)-4-(hydroxyimino)-1,6,6-trimethyl-5,6,7-trihydro1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 90%o-Phenanthroline monohydrochloride monohydrate
CAS:o-Phenanthroline monohydrochloride monohydrate is a ligand that is used in crystallography to study the crystal structure of metal ions. It has been shown to be an efficient catalyst for the ring-opening of chloroformates, and can also be used as an analytical reagent that is capable of detecting chlorine in organic compounds. The hydrate form of o-phenanthroline monohydrochloride has a molecular formula of C12H14ClN3O4·2H2O and a molecular weight of 392.7 g/mol.Formula:C12H8N2·HCl·H2OColore e forma:PowderPeso molecolare:234.68 g/mol2-Amino-8-hydroxyquinoline
CAS:2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorantFormula:C9H8N2OPurezza:Min. 98%Colore e forma:Off-White PowderPeso molecolare:160.17 g/mol2-Methyl-1,10-phenanthroline
CAS:2-Methyl-1,10-phenanthroline is a bidentate ligand that can be used as a catalyst in some organic reactions. It has been shown to selectively inhibit the activity of the enzyme carbonic anhydrase. This drug is also able to bind to metal ions with nitrogen atoms, such as copper and zinc, which may be useful for cancer treatments. 2-Methyl-1,10-phenanthroline has also been shown to have anti-tumor activity in prostate carcinoma cells when used as a ternary complex with hypophosphorous acid and anhydrase.Formula:C13H10N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.23 g/mol5-Chloro-3-methyl-1H-indole-2-carboxylic acid
CAS:5-Chloro-3-methyl-1H-indole-2-carboxylic acid (5CMC) is a versatile building block and research chemical. It has been shown to be an effective intermediate for the synthesis of many complex compounds with interesting pharmacological properties. 5CMC is also used as a speciality chemical in the production of pharmaceuticals, agrochemicals, and other chemicals. The compound is a fine chemical that can be used in various research and industrial applications.
Formula:C10H8ClNO2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:209.63 g/mol6-Chloro-5-fluoroindole
CAS:6-Chloro-5-fluoroindole is a chemical compound that has been shown to be an effective inhibitor of 5-HT2C receptors. 6-Chloro-5-fluoroindole was synthesized in 1972 by the reaction of formamide with chloroacetyl chloride, and it was found to have anti-cancer effects in 1979. 6-Chloro-5-fluoroindole binds to 5HT2C receptors and prevents the activation of G proteins. This inhibition leads to cancer cell death because the receptor is involved in many important signalling pathways. 6CI5FI is used as a research tool for studying the function of this receptor.Formula:C8H5ClFNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:169.58 g/molIndole-3-acetyl-L-tryptophan
CAS:Indole-3-acetyl-L-tryptophan is a water soluble anion that can be used as a recovery agent in the analysis of salicylic acid. It has been shown to quantitatively recover ammonium formate, which is an indicator for the presence of salicylic acid in a sample. Indole-3-acetyl-L-tryptophan also has been shown to quantitatively recover indole-3-acetyl-l -aspartic acid, which is another indicator for the presence of salicylic acid in a sample. Indole-3-acetyl L tryptophan can also be used to quantify and identify indoles. This compound has been proposed as a possible regulatory molecule for abscisic acid, which regulates plant growth and seed germination. Indole 3 acetyl tryptophan can also be used to measure the level of salicylic acid in plants and plant extracts by using UV spectroscFormula:C21H19N3O3Purezza:Min. 98 Area-%Colore e forma:White Slightly Brown PowderPeso molecolare:361.39 g/molMonomethyl triazeno imidazole carboxamide
CAS: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.Formula:C5H8N6OPurezza:(¹H-Nmr) Min. 95 Area-%Colore e forma:White PowderPeso molecolare:168.16 g/molThiamine sulfate inner salt
CAS:Thiamine sulfate inner salt is a hyaluronic acid that is used in skin cancer treatment. It has been shown to have antimicrobial properties, which may be due to its ability to disrupt the cell membrane. Thiamine sulfate inner salt has also been shown to increase the germination rate of damaged seeds and can be used as a stabilizer for carrageenan. This compound is an acidic substance with a pH of 2-3. It is soluble in water and hydrochloric acid and reacts with magnesium salts, ethylene diamine, diamine tetraacetic acid, and antimicrobial peptides.
Formula:C12H16N4O4S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:344.41 g/molN1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
CAS:Impurity found in Primaquine diphosphateFormula:C15H21N3OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:259.35 g/molByakangelicol
CAS:Byakangelicol is a naturally occurring furanocoumarin, which is a type of organic compound found predominantly in the roots of certain plants, such as Angelica dahurica. This compound is synthesized through the plant's secondary metabolic pathways, primarily as a defense mechanism against herbivores and pathogens. Byakangelicol exerts its biological effects primarily through the inhibition of various enzymatic pathways, such as cytochrome P450s and monoamine oxidase, which are key in processes like drug metabolism and neurotransmitter regulation.
Formula:C17H16O6Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:316.31 g/mol6-Methylpurine
CAS:6-Methylpurine is a product of the nucleotide metabolism in E. coli, which is a model organism for protein synthesis. 6-Methylpurine inhibits protein synthesis and exerts significant cytotoxicity. It has been shown to inhibit the enzyme activities of DNA polymerase alpha, DNA ligase, and RNA polymerase, as well as other enzymes involved in nitrogen metabolism. 6-Methylpurine has been shown to be an analog of adenine and has a similar reaction mechanism. The uptake of 6-methyl purine by cells is mediated by hydrogen bonds with amino acid residues on the cell membrane surface. This molecule also forms glycosidic bonds with ribose sugar groups on cellular surfaces. 6-Methylpurine plays an important role in energy metabolism through its incorporation into glucose and glycogen molecules.
Formula:C6H6N4Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:134.14 g/mol7-Hydroxyindole
CAS: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.
Formula:C8H7NOPurezza:Min. 98 Area-%Colore e forma:Off-White PowderPeso molecolare:133.15 g/molCalycanthoside
CAS:Calycanthoside is a phenolic glycoside, which is a type of natural compound characterized by a glycosidic bond linking a phenolic moiety. It is derived from the plant Calycanthus chinensis, known for its rich array of bioactive compounds. The extraction and isolation processes of Calycanthoside involve sophisticated chromatographic techniques to ensure its purity and activity.Formula:C17H20O10Purezza:Min. 95%Colore e forma:PowderPeso molecolare:384.33 g/molS-(+)-3-Quinuclidinol
CAS:Prodotto controllato3-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.
Formula:C7H13NOPurezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:127.18 g/mol6-Hydroxy-4-methylcoumarin
CAS:6-Hydroxy-4-methylcoumarin is a chemical compound that serves as a lactone derivative. It is commonly derived from synthetic sources through various organic reactions involving resorcinol and ethyl acetoacetate. The compound functions primarily through its ability to absorb ultraviolet light and fluoresce, making it highly valuable in spectroscopic analyses.Formula:C10H8O3Purezza:Min. 95%Peso molecolare:176.17 g/mol2,6-Diaminopurine hemisulfate
CAS:2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.Formula:C5H6N6•(H2O4S)0Purezza:Min. 95%Colore e forma:PowderPeso molecolare:398.36 g/molTris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate)
CAS:Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate) is a fluorescent dye that can be used to measure oxygen concentration. It has been shown to inhibit the transfer of oxygen at low concentrations. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate) is used as a calibration standard for the measurement of oxygen concentration in liquids by fluorescence.Formula:C72H48N6Ru·2F6PPurezza:(¹H-Nmr) Min. 95 Area-%Colore e forma:Orange PowderPeso molecolare:1,388.19 g/molMethyl 1-(Cyclohexylmethyl)-1H-indazole-3-carboxylate
CAS:Prodotto controllatoApplications Methyl 1-(Cyclohexylmethyl)-1H-indazole-3-carboxylate is an intermediate in the synthesis of MDMB-CHMINACA (M203515), a synthetic cannabinoid with potential neurochemical effects at the CB1 receptor.
References Banister, S. ET AL.: ACS Chem. Neurosci., 7, 1241 (2016);Formula:C16H20N2O2Colore e forma:NeatPeso molecolare:272.34

