Alcoli
Gli alcoli sono una vasta gamma di molecole organiche derivate dagli idrocarburi che contengono uno o più gruppi idrossilici (gruppo OH). Questi composti sono essenziali in varie reazioni chimiche e sono ampiamente utilizzati in laboratorio per la sintesi, come solventi e in chimica analitica. Da CymitQuimica, offriamo alcoli di alta qualità preparati per l'uso in laboratorio, supportando le tue ricerche e applicazioni industriali con prodotti affidabili ed efficaci. La nostra selezione garantisce che tu abbia gli alcoli giusti per le tue esigenze specifiche, sia per il lavoro di laboratorio di routine che per progetti di ricerca specializzati.
Sottocategorie di "Alcoli"
Trovati 5816 prodotti di "Alcoli"
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3-Fluoro-4-nitrophenol
CAS:3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.Formula:C6H4FNO3Purezza:Min. 95%Peso molecolare:157.1 g/molDoxorubicinol hydrochloride - Mixture of Diasteromers
CAS:Please enquire for more information about Doxorubicinol hydrochloride - Mixture of Diasteromers including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H32ClNO11Purezza:Min. 95%Peso molecolare:582 g/mol5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS:Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H25NOPurezza:Min. 95%Colore e forma:Beige SolidPeso molecolare:295.42 g/mol(S)-a,a-Diphenylmethylprolinol
CAS:Prodotto controllato(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.Formula:C18H21NOPurezza:Min. 95%Peso molecolare:267.37 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:C9H9NOPurezza:Min. 95%Peso molecolare:147.17 g/mol5-Hexyn-1-ol
CAS:5-Hexyn-1-ol is a molecule that belongs to the group of organic compounds called fatty acids. It is a colorless liquid with an odor reminiscent of that of hexane. 5-Hexyn-1-ol has been shown to inhibit the proliferation of brain cells and tumor cells in culture. It also inhibits the growth of caco-2 cell lines, which are used as a model for human intestinal epithelial cells. The hydroxyl group in 5-hexyn-1-ol reacts with nitrogen nucleophiles such as picolinic acid and palladium chloride to form an intermediate compound, which can then be transformed into the desired product by addition of a second reactant.Formula:C6H10OPurezza:Min. 95%Peso molecolare:98.14 g/mol2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
CAS:Prodotto controllato2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is a colorless liquid with a boiling point of 155°C. It is soluble in water and has an odor similar to that of hexane. 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is used as a chemical intermediate for the production of sodium salts and quaternary ammonium compounds. This substance can be obtained by reacting butanediol with hydrofluoric acid or trifluoromethanesulfonic acid. The most common use of 2,2,3,3,4,4-hexafluoro-1,5-pentanediol is in the synthesis of amines. It also has been used as a solvent for electroplating metals and as a high boiling point solvent in organic reactions. This compound exhibits nucleophilic properties with amines and canFormula:C5H6F6O2Purezza:Min. 95%Peso molecolare:212.09 g/mol4-(4-Methylphenoxy)phenol
CAS:Please enquire for more information about 4-(4-Methylphenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/molRef: 3D-FM54190
1gPrezzo su richiesta2gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiestaToluene-3,4-dithiol
CAS:Toluene-3,4-dithiol is a reactive dithiol that has been shown to have synergistic effects with other organic compounds. It is used in the preparation of methyl ethyl and its derivatives. Toluene-3,4-dithiol has also been shown to inhibit both the activity of enzymes and the growth of bacteria. The biological properties of this compound are not well understood, but it can be used as a model system for studying disulfide bonds and their role in protein folding. Studies have shown that this compound inhibits enzymatic activity and reduces bacterial growth without affecting cell viability.
Formula:C7H8S2Purezza:Min. 95%Peso molecolare:156.27 g/mol17-Methyl-4-androstene-3a,17a-diol
CAS:Prodotto controllatoPlease enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H32O2Purezza:Min. 95%Peso molecolare:304.47 g/mol(1,5-Dimethyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (1,5-Dimethyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12N2OPurezza:Min. 95%Peso molecolare:176.22 g/mol9-Chloro triamcinolone acetonide
CAS:Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H31ClO6Purezza:Min. 95%Peso molecolare:450.95 g/molKushenol W
CAS:Kushenol W is a flavonoid compound, which is derived from the root of the Sophora flavescens plant. This plant, commonly known as "Kushen," is an important component in traditional Chinese medicine. The mode of action of Kushenol W involves multiple biological pathways, primarily exerting its effects through anti-inflammatory and anti-tumor activities. It interacts with various molecular targets, modulating pathways associated with oxidative stress and cell proliferation.Purezza:Min. 95%(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Prodotto controllatoPlease enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C22H26OPurezza:Min. 95%Peso molecolare:306.44 g/mol3b-Acetoxyergosta-7,22-dien-5a-ol
CAS:Prodotto controllatoPlease enquire for more information about 3b-Acetoxyergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H48O3Purezza:Min. 95%Peso molecolare:456.7 g/molKushenol R
CAS:Kushenol R is a bioactive flavonoid compound, which is extracted from the roots of the plant Sophora flavescens, commonly known as the shrubby sophora. Its chemical structure contributes to its role as a compound of interest in the realm of natural product chemistry and pharmacology. As a flavonoid, Kushenol R exhibits significant antioxidant activity, attributed to its ability to scavenge free radicals and mitigate oxidative stress at the cellular level. This mechanism of action is crucial as it offers potential therapeutic effects in combating diseases associated with oxidative damage, such as cancer and inflammatory disorders.Purezza:Min. 95%3-Thiopheneethanol
CAS:3-Thiopheneethanol is a synthetic polymer that can be used as an insoluble polymer. It has been shown to undergo chemical reactions with hydroxy groups, which form a polymer film. The untreated control group did not show any change in the film thickness, but the electrochemical methods group showed a significant increase in the film thickness. 3-Thiopheneethanol may have potential applications in medical devices and sensors. The detection time of 3-thiopheneethanol was found to be longer than that of other polymers, such as polystyrene sulfonic acid (PSSA).Formula:C6H8OSPurezza:Min. 95%Peso molecolare:128.19 g/molCyclobutanemethanol
CAS:Cyclobutanemethanol is a drug used to treat inflammatory diseases. It is an uptake inhibitor that blocks the transport of uridine into cells, preventing the activation of G-protein coupled receptors and the subsequent production of inflammatory mediators. Cyclobutanemethanol has been shown to have anti-inflammatory properties by inhibiting the CB2 receptor, which is found in large quantities in inflammatory tissues. Cyclobutanemethanol also prevents dehydration and increases blood flow to inflamed areas by acting on vascular endothelial cells. It can be synthesized from two molecules of hydrochloric acid and one molecule of cyclobutane. The synthesis pathway includes removal of a hydroxy group and addition of an alkynyl group via hydrogen bonding interactions with chloride ions. Cyclobutanemethanol has been shown to inhibit influenza virus replication in vitro, but not in vivo.
Formula:C5H10OPurezza:Min. 95%Peso molecolare:86.13 g/mol4-Fluorothiophenol
CAS:4-Fluorothiophenol is a reactive chemical that can be used as a monomer for the synthesis of polymers. It has been shown to polymerize with acrylonitrile and methacrylate in the presence of an initiator to form polyacrylonitrile and polymethacrylate, respectively. 4-Fluorothiophenol reacts with unsaturated fatty acids to form thiolates, which are useful intermediates in organic synthesis. 4-Fluorothiophenol also reacts with sulfur transfer agents such as thiourea or mercaptoethanol, leading to S-sulfides that are useful intermediates in organic synthesis. These reactions can be followed by kinetic energy spectroscopy (photoelectron) and nuclear magnetic resonance spectroscopy (NMR). 4-Fluorothiophenol has been shown to undergo intramolecular hydrogen transfer reactions with second order rate constants ranging fromFormula:C6H5FSPurezza:Min. 95%Peso molecolare:128.17 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Prodotto controllatoPlease enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H13ClN2OPurezza:Min. 95%Peso molecolare:272.73 g/mol
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