
Álcoois
Os álcoois são uma ampla gama de moléculas orgânicas derivadas de hidrocarbonetos que contêm um ou mais grupos hidroxila (grupo OH). Estes compostos são essenciais em várias reações químicas e são amplamente utilizados em laboratórios para síntese, como solventes e em química analítica. Na CymitQuimica, oferecemos álcoois de alta qualidade preparados para uso laboratorial, apoiando suas pesquisas e aplicações industriais com produtos confiáveis e eficazes. Nossa seleção garante que você tenha os álcoois adequados para suas necessidades específicas, seja para trabalhos de laboratório de rotina ou para projetos de pesquisa especializados.
Subcategorias de "Álcoois"
Foram encontrados 5814 produtos de "Álcoois"
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(2-Chlorophenyl)diphenylmethanol
CAS:<p>2-Chlorophenyl)diphenylmethanol is an antifungal drug that blocks the function of a calcium ionophore in fungal cells. It has been shown to be effective against a variety of filamentous fungi, including Aspergillus fumigatus, Candida albicans, and Trichosporon cutaneum. This drug is used as a topical antifungal agent for treatment of skin infections caused by these fungi. 2-Chlorophenyl)diphenylmethanol has been shown to have anti-inflammatory properties in animal models of kidney fibrosis and cell binding. Clinical data suggests that it can be used for the prevention or treatment of stem cell transplantation complications such as graft versus host disease and leukemia.</p>Fórmula:C19H15ClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:294.77 g/molTrichloroethanol
CAS:<p>Trichloroethanol is an alkanoic acid that is used as a solvent and a laboratory reagent. It is also a potential bioactive compound. Trichloroethanol has been shown to have neurotoxic effects in rats, causing histological changes in the trigeminal nerve, which may be due to its inhibition of mitochondrial energy metabolism. Trichloroethanol has been shown to inhibit the activity of matrix metalloproteinase-9 (MMP-9) in human serum and the α1 subunit of Toll-like receptor (TLR) 4 in human monocytes. This compound has also been shown to be toxic to rat liver microsomes at high concentrations.</p>Fórmula:C2H3Cl3OPureza:Min. 98.5%Cor e Forma:Clear LiquidPeso molecular:149.4 g/molGarcinol
CAS:Polyisoprenylated benzophenone from Garcinia indica; HAT inhibitorFórmula:C38H50O6Pureza:Min. 97 Area-%Cor e Forma:Yellow PowderPeso molecular:602.8 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS:<p>2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.</p>Fórmula:C16H20ClN3OPureza:95%MinCor e Forma:PowderPeso molecular:305.8 g/molrac-1-anthracen-2-yl-ethanol
CAS:<p>Rac-1-anthracen-2-yl-ethanol is an apolar, injecting alcohol. It has two isomers. Rac-1-anthracen-2-yl-ethanol has a selectivity profile that is different from other compounds in its class, and it outperforms amine solvents in the separation of similar compounds. This compound's selectivity profile is due to interactions with the solvent and stationary phase that are unique to this compound. Rac-1-anthracen-2-yl-ethanol also has a low nature and low toxicity profile.</p>Fórmula:C16H14OPureza:Min. 95%Peso molecular:222.28 g/molIsoprenaline sulphate dihydrate
CAS:<p>4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol sulfate dihydrate (benserazide) is a cholinergic agent that has been shown to increase the release of acetylcholine by acting as an agonist at nicotinic receptors. It increases the amount of acetylcholine released in the brain and can be used for the treatment of Alzheimer's disease. Benserazide has also been shown to have a depressant effect on the respiratory system, which can be beneficial for lung diseases. This drug also has anti-inflammatory properties and can inhibit growth factor synthesis.</p>Fórmula:C22H34N2O6·H2SO4·2H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:520.59 g/molcis,trans-2-Buten-1,4-diol
CAS:<p>Product FB158451, cis, trans-2-Buten-1,4-diol, is a versatile chemical compound with the CAS number 110-64-5. It is used a key building block in various chemical synthesis processes, making it an essential component for researchers and industrial applications. Its versatile nature allows it to be employed in the production of polymers, resins, and specialty chemicals, making it a valuable asset for a wide range of applications.</p>Fórmula:C4H8O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:88.11 g/mol1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol
CAS:1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an epoxy that can be synthesized from benzene and lercanidipine. It has been used in the production of cinnamic acid and other molecules. This molecule can be prepared by reacting cinnamic acid with chloromethyl methyl ether in a ring-opening reaction. The chloride ion is utilized as a nucleophile to react with the amide nitrogen atom of the cinnamic acid molecule to form the amide bond. The large-scale production of 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-2-propanol utilizes refluxing to remove water and other byproducts that are formed during the process.Fórmula:C20H27NOPureza:Min. 95%Peso molecular:297.43 g/mol4-Pentyn-1-ol
CAS:4-Pentyn-1-ol is a molecule with the chemical formula of C10H18O. It has intramolecular hydrogen, hydroxyl group and methyl ketones. 4-Pentyn-1-ol is used as a solvent and in perfumery. This compound can be synthesized by hydrochloric acid, hydrogen bond and proton. The FTIR spectroscopy of 4-pentyn-1-ol shows that it has a broad absorption band at 3300 cm−1 and a sharp peak at 1750 cm−1 which are assigned to the O–H stretching vibrations in the hydroxyl group. The IR spectrum also indicates that this compound has an intramolecular hydrogen bond. 4 pentyn - 1 - olFórmula:C5H8OPureza:Min. 95%Peso molecular:84.12 g/mol1-O-Octadecyl-sn-glycerol
CAS:<p>1-O-Octadecyl-sn-glycerol (1ODG) is a dietary lipid that is absorbed by the gastrointestinal tract and transported to the liver. It is used in cell culture as a substitute for lipids that are not available or cannot be used for experiments. 1ODG is also found in human lung and colon tissues, where it may act as a growth factor. 1ODG has been shown to inhibit herpes simplex virus type I (HSV-1) replication in cultured cells by increasing intracellular calcium levels and inhibiting viral DNA synthesis. It can also increase fatty acid synthesis and induce cellular proliferation of tissue culture cells, such as lung fibroblasts.</p>Fórmula:C21H44O3Pureza:Min. 95%Peso molecular:344.57 g/mol1,5-Decalindiol
CAS:<p>1,5-Decalindiol is a cyclic alicyclic compound that can be synthesized by the Diels-Alder reaction between 1,5-hexadiene and maleic anhydride. It contains two stereoisomers with different reactivity. One isomer reacts more rapidly than the other one. The termination of 1,5-decalindiol is calcitriol, which can be synthesized by reacting 1,5-decalindiol with naphthalene. The sequence of reactions for the synthesis of 1,5-decalindiol are analyzed in detail. Methoxy groups on the a ring play an important role in the reaction rate of this molecule.<br>1,5-Decalindiol also has an interaction with acetonitrile and a reaction product with dihydroxynaphthalenes.</p>Fórmula:C10H18O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.25 g/molSodium 2,2,2-trifluoroethanolate
CAS:Sodium 2,2,2-trifluoroethanolate is a fluorinated alcohol. It is used as an animal health drug and has been shown to have a significant inhibitory effect on the growth of bacteria. The reaction intermediate for this compound is trifluoroacetic acid, which can be formed from sodium and hydrogen fluoride in the presence of ethylene glycol. This molecule also reacts with nitrosyl chloride to form a nitrogen-containing product. Sodium 2,2,2-trifluoroethanolate has been shown to be active against both Gram-positive and Gram-negative bacteria. The FTIR spectra for this compound shows that it has two sets of absorption bands at 3,200 cm−1 (due to C–H stretching) and 3,000 cm−1 (due to C=C stretching).Fórmula:C2H2F3NaOPureza:Min. 95%Cor e Forma:PowderPeso molecular:122.02 g/mol7-Amino-1(2h)-isoquinolinone
CAS:<p>Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/mol6-Mercapto-9H-purin-2-ol
CAS:<p>6-Mercapto-9H-purin-2-ol (6MP) is a purine nucleoside that is used as an antimicrobial agent. It inhibits the enzyme adenosine deaminase, which converts adenosine to inosine, and therefore prevents the production of purines. 6MP has been shown to be effective against inflammatory bowel disease and bowel disease in animal models. At high concentrations, it has been shown to inhibit subcutaneous tumors in mice. 6MP also inhibits the metabolism of certain drugs such as rifampicin and phenytoin, thereby increasing their plasma concentration. 6MP has been shown to be effective against resistant mutants for some bacteria such as Salmonella enterica serovar Typhimurium and Escherichia coli through inhibition of beta-lactamases. The mechanism of action for 6MP is similar to that of β-lactams antibiotics, which are inhibitors of bacterial cell wall synthesis</p>Fórmula:C5H4N4OSPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:168.18 g/molPigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-Quinolyl]phthalimide
CAS:<p>Pigment Yellow 138 is a polycarboxylic acid with the chemical formula C8H6Cl4O2. Pigment Yellow 138 has a molecular weight of 434.07 and can be used as a yellow pigment in paint, plastics, and textiles. Pigment Yellow 138 has an acidic pH and can be prepared by reacting phthalic anhydride with sodium hydroxide in aqueous solution to produce the sodium salt of pigment yellow 138. Pigment Yellow 138 is also soluble in hydroxide solutions, which makes it an excellent cross-linking agent for polymers. The color of pigments depends on the size of their particles; pigments with larger particle sizes are more opaque than those with smaller particle sizes.</p>Fórmula:C26H6Cl8N2O4Pureza:Strengh Min 95%.Peso molecular:693.96 g/mol4-Bromo-3,5-dimethylbenzyl alcohol
CAS:<p>4-Bromo-3,5-dimethylbenzyl alcohol is a potent anticancer agent that is synthesized from bromoarenes. It has been shown to be effective against cancer cells in the presence of activated carbon, aluminum chloride, and organotellurium. 4-Bromo-3,5-dimethylbenzyl alcohol reacts with peptide hormones and other hormones at the cellular level by inhibiting DNA synthesis. This inhibition prevents the production of proteins that are vital for cell division. The reaction rate is rapid in solvents such as acetonitrile.>>END>></p>Fórmula:C9H11BrOPureza:Min. 95%Cor e Forma:PowderPeso molecular:215.09 g/molZ-D-Alaninol
CAS:<p>Please enquire for more information about Z-D-Alaninol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 g/mol4-Chloro-2-iodo-phenol
CAS:Please enquire for more information about 4-Chloro-2-iodo-phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H4ClIOPureza:Min. 95%Peso molecular:254.45 g/mol2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
CAS:<p>Please enquire for more information about 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H12F2N6OPureza:Min. 95%Peso molecular:306.27 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Fórmula:C11H9ClN2O2Pureza:Min. 95%Peso molecular:236.65 g/mol
