
Alcoholes
Los alcoholes son una amplia gama de moléculas orgánicas derivadas de hidrocarburos que contienen uno o más grupos hidroxilo (grupo OH). Estos compuestos son esenciales en diversas reacciones químicas y se utilizan ampliamente en entornos de laboratorio para síntesis, como disolventes y en química analítica. En CymitQuimica, ofrecemos alcoholes de alta calidad preparados para uso en laboratorio, apoyando sus investigaciones y aplicaciones industriales con productos fiables y efectivos. Nuestra selección garantiza que tenga los alcoholes adecuados para sus necesidades específicas, ya sea para trabajos rutinarios de laboratorio o proyectos de investigación especializados.
Subcategorías de "Alcoholes"
Se han encontrado 5814 productos de "Alcoholes"
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2,3-Dimethylphenol Dihydrogen Phosphate
CAS:Producto controlado<p>Applications 2,3-Dimethylphenol Dihydrogen Phosphate is used in the development of thermochromic compounds.<br>References Kito, Tsutomu, et al.: Jpn. Kokai Tokkyo Koho, JP 61009488 A 19860117 (1986)<br></p>Fórmula:C8H11O4PForma y color:NeatPeso molecular:202.1445-Aminobenzene-1,3-diol
CAS:Producto controladoFórmula:C6H7NO2Forma y color:NeatPeso molecular:125.125rac-3-Amino-3-cyclohexyl-propanol
CAS:Producto controladoFórmula:C9H19NOForma y color:NeatPeso molecular:157.2531-Nonanol
CAS:Producto controlado<p>Applications 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil.<br>References Tabilio, M.R., et al.: Food Chem., 140, 375 (2013); Thomas, C., et al.: Food. Chem., 139, 432 (2013);<br></p>Fórmula:C9H20OForma y color:NeatPeso molecular:144.25Androstenediol 17-Acetate
CAS:Producto controlado<p>Applications Androstenediol 17-Acetate is used in synthetic preparation for direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. Androstenediol 17-Acetate is also obtained from Dehydro Epiandrosterone (D229585) which is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome.<br>References Ebeling, P., et al.: Lancet, 343, 1479 (1994); Morales, A.J., et al.: J. Clin. Endocrinol. Metab., 78, 1360 (1994); Ramachary, D.B., et al.: RSC Advances, 3, 13497-13506 (2013); Yahara, M., et al.: J. Toxicol. Sci., 2, 161 (1977);<br></p>Fórmula:C21H32O3Forma y color:NeatPeso molecular:332.4775-(4-aminophenyl)-1,3,4-oxadiazole-2-thiol
CAS:Producto controlado<p>Applications 5-(4-aminophenyl)-1,3,4-oxadiazole-2-thiol (cas# 32058-82-5) is a useful research chemical.<br></p>Fórmula:C8H7N3OSForma y color:NeatPeso molecular:193.222-tert-Butyldimethylsilyloxyethanol
CAS:Producto controlado<p>Stability Acid Sensitive<br>Applications 2-tert-Butyldimethylsilyloxyethanol (cas# 102229-10-7) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C8H20O2SiForma y color:NeatPeso molecular:176.33(Diphenylphosphino)methanethiol S-Acetate
CAS:Producto controlado<p>Applications Used for production of peptide thioester.<br>References Gaeta, A., et al.: Bioorg. Med. Chem. Lett., 20, 4649 (2010),<br></p>Fórmula:C15H15OPSForma y color:NeatPeso molecular:280.7483,3’-Dithiobis[2,6-bis(1,1-dimethylethyl)-phenol
Producto controladoFórmula:C28H42O2S2Forma y color:NeatPeso molecular:474.762(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol
CAS:Producto controladoFórmula:C6H10O3Forma y color:NeatPeso molecular:130.1422-(Benzo[b]thiophen-5-yl)ethanol
CAS:Producto controladoFórmula:C10H10OSForma y color:NeatPeso molecular:178.251(1R,2R)-trans-1,2-Cyclopentanediol
CAS:Producto controladoFórmula:C5H10O2Forma y color:NeatPeso molecular:102.1324-Decyl-1-tetradecanol
CAS:Producto controladoFórmula:C24H50OForma y color:NeatPeso molecular:354.6531-(hydroxymethyl)cyclopentan-1-ol
CAS:Producto controlado<p>Applications 1-(hydroxymethyl)cyclopentan-1-ol (cas# 74397-18-5) is a useful research chemical.<br></p>Fórmula:C6H12O2Forma y color:NeatPeso molecular:116.15Leuco-2,6-dichlorophenolindophenol
CAS:Producto controlado<p>Applications Leuco-2,6-dichlorophenolindophenol is the reduced form of DCIP and has been used to measure photocatalytic oxidation.<br>References Krysa, J.; et al.: Catalysis Today, 240, 132 (2015). Kafizas, A.; et al.: Chemistry - A European Journal, 18, 13048 (2012).<br></p>Fórmula:C12H9Cl2NO2Forma y color:NeatPeso molecular:270.1114-Pentyn-1-ol
CAS:Producto controlado<p>Applications 4-Pentyn-1-ol is an alkyne alcohol that is used as an initiator in ring-opening polymerization reactions. 4-Pentyn-1-ol is capable of undergoing cyclosisomerization, and is also used as a reactant in the synthesis of (+)-Serinolamide A, a cannabinoid CB1 receptor agonist.<br>References Gao, Y., et al.: Tetrahedron Lett., 54, 6511 (2013); Liao, R., et al.: Proc. Nat. Acad. Sci., 107, 22523 (2010); Miranda, P., et al.: Org. Lett., 5, 1979 (2003); Xu, N., et al.: Macromol. Chem. Phys., 208, 730 (2007)<br></p>Fórmula:C5H8OForma y color:NeatPeso molecular:84.12Dibenzothiophene-2-ol
CAS:Producto controlado<p>Applications A hydroxy derivative of dibenzothiophene. Coal model compound used in chemical coal cleaning studies with molten hydroxides.<br>References Nowak, M.A. et al.: Coal Prep., 7, 29 (1989); Nishioka, M. et al.: Anal. Chem., 57, 1327 (1985);<br></p>Fórmula:C12H8OSForma y color:White To Off-WhitePeso molecular:200.262,2-Dimethyl-4-pentyn-1-ol
CAS:Producto controladoFórmula:C7H12OForma y color:NeatPeso molecular:112.17Methyl linoleate
CAS:<p>Methyl linoleate is a fatty acid that is naturally found in human and animal cells. It has been shown to inhibit the growth of bacteria through its antimicrobial properties. Methyl linoleate also has antioxidative properties, which may be due to its ability to chelate metal ions such as iron and copper. This fatty acid also has anti-inflammatory activity, which may be due to its ability to inhibit prostaglandin synthesis by blocking cyclooxygenase (COX) enzymes.</p>Fórmula:C19H34O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:294.47 g/molToluene-3,4-dithiol
CAS:<p>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.</p>Fórmula:C7H8S2Pureza:Min. 95%Peso molecular:156.27 g/mol2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
CAS:Producto controlado<p>2,2,3,3,4,4-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 can</p>Fórmula:C5H6F6O2Pureza:Min. 95%Peso molecular:212.09 g/molArjunolic acid
CAS:Producto controlado<p>Arjunolic acid is a hypoglycemic agent that belongs to the group of pharmacological agents. It is a reactive compound, which can be found in pueraria lobata and melaleuca alternifolia. Studies have shown that arjunolic acid has an effect on mitochondrial membrane potential, enzyme activities, and cardiac function. This compound also has anti-inflammatory activity and could be used for the treatment of inflammation. Arjunolic acid may have many other effects due to its ability to inhibit proinflammatory transcription factors such as NF-κB and AP-1.</p>Fórmula:C30H48O5Pureza:(Hplc-Ms) Min. 95 Area-%Forma y color:PowderPeso molecular:488.7 g/molPseudoerythromycin A enol ether
CAS:<p>Pseudoerythromycin A enol ether (PSEA) is an analog of erythromycin and has been used as a predictive model for the diagnosis of urinary tract infections. It is used in the treatment of bacterial infections caused by E. coli, Proteus mirabilis, Enterococcus faecalis, and Klebsiella pneumoniae. PSEA is an acidic compound that reacts with water to form hydroxyethyl pseudo-erythromycine (HEPE). HEPE can be detected in human urine following dehydration, which may be due to its reaction rate with water at pH 5.5-6.0. PSEA has also been used as a reagent for the detection of alkynyl group and ethyl group in liquid chromatography methods.br>br></p>Fórmula:C37H65NO12Pureza:Min. 95%Peso molecular:715.91 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Fórmula:C21H24FN3O4Pureza:Min. 95%Forma y color:PowderPeso molecular:401.43 g/mol{1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
CAS:Producto controlado<p>Please enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H18N2O2Pureza:Min. 95%Peso molecular:282.34 g/molIndole-7-methanol
CAS:<p>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.</p>Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/mol1-Benzyl-3-piperidinol
CAS:<p>1-Benzyl-3-piperidinol is a synthetic chemical that has been used as a long-acting calcium antagonist. It is synthesized by the reaction of 1,2-dibromoethane with piperidine and benzaldehyde in the presence of an acid catalyst. The reaction yield is high, and impurities are low. This drug substance is soluble in organic solvents, such as chloroform, ethyl acetate, and ether. The synthesis process uses chiral catalysts to produce the desired enantiomeric form of the drug substance. The use of immobilized catalysts improves the conversion rate, kinetic parameters, and reaction yield of this process.</p>Fórmula:C12H17NOPureza:Min. 95%Forma y color:PowderPeso molecular:191.27 g/mol(7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol
CAS:Producto controlado<p>Please enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H41BrO2Pureza:Min. 95%Peso molecular:477.52 g/mol(S)-a,a-Diphenylmethylprolinol
CAS:Producto controlado<p>(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.</p>Fórmula:C18H21NOPureza:Min. 95%Peso molecular:267.37 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS:4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.Fórmula:C17H22N2OPureza:Min. 95%Forma y color:White PowderPeso molecular:270.37 g/mol5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS:<p>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 page</p>Fórmula:C20H25NOPureza:Min. 95%Forma y color:Beige SolidPeso molecular:295.42 g/molSodium linoleate
CAS:<p>Sodium linoleate is a model system for studying the effect of radiation on tumorigenesis. Sodium linoleate is used to study the relationship between light exposure and cancer. It has been shown to inhibit Cox-2 expression in carcinoma cell lines, which may be due to its ability to inhibit cox-2 activity by preventing the production of prostaglandins E2 (PGE2). The increased levels of PGE2 can lead to an increase in inflammation and cancer growth. Sodium linoleate has also been shown to have a synergic effect with sodium carbonate in inhibiting tumour growth, which is due to the inhibition of nuclear DNA transcription and protein synthesis.</p>Fórmula:C18H32O2·NaPureza:Min. 95%Forma y color:PowderPeso molecular:303.44 g/mol5,25r-Cholesten-3beta,26-diol
CAS:Producto controlado<p>5,25-Cholesten-3β,26-diol (5,25-DHD) is a hormone that belongs to the group of angiotensin system inhibitors. It is a potent antagonist of the angiotensin II type 1 receptor (AT1R). 5,25-DHD has been shown to inhibit hepatic steatosis and improve mitochondrial function in mice with high blood pressure. This drug also has significant cytotoxicity against tumor cells and acts as an effector protein for toll-like receptor 4 (TLR4). 5,25-DHD can bind to iron ions and transport them across the plasma membrane by binding to the ATP binding cassette transporter A1 (ABCA1). 5,25-DHD has been shown to have significant effects on brain functions such as neuronal death and growth factor β1.</p>Fórmula:C27H46O2Pureza:Min. 95%Forma y color:PowderPeso molecular:402.65 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 pageFórmula:C27H32ClNO11Pureza:Min. 95%Peso molecular:582 g/molAllopurinol-d2
CAS:<p>Allopurinol-d2 is an inhibitor of xanthine oxidase, which is an enzyme that catalyzes the conversion of hypoxanthine to xanthine and then to uric acid. Allopurinol-d2 is used for the treatment of gout and hyperuricemia. The compound was expressed in Escherichia coli and purified by electrospray ionization mass spectrometry. It has been shown to inhibit methyltransferase activity, thereby decreasing the production of urate. Allopurinol-d2 has also been shown to decrease disease activity in animal models of colitis and ulcerative colitis.</p>Fórmula:C5H2D2N4OPureza:Min. 95%Peso molecular:138.12 g/molT2 toxin triol
CAS:Producto controlado<p>T2 toxin triol is a bacterial strain that is used as a model system for the study of zearalenone. It has been shown to inhibit the growth of trifluoroacetic acid-treated cells and prevent the formation of glucuronide conjugates. T2 toxin triol has also been shown to be toxic to rat liver microsomes in vitro, but not to tissue culture or monoclonal antibody-transfected cells. The toxicity was found to be due to its basic structure, which causes an increase in intracellular levels of reactive oxygen species and lipid peroxidation.</p>Fórmula:C20H30O7Pureza:Min. 95%Peso molecular:382.45 g/mol2-Morpholinoethanol
CAS:<p>2-Morpholinoethanol is a potent inhibitor of the enzyme nitric oxide synthase, which is involved in the synthesis of nitric oxide. Nitric oxide is an important molecule that regulates many physiological processes, such as inflammation and blood flow. 2-Morpholinoethanol has been shown to have high resistance to thermal expansion, due to its intramolecular hydrogen bonding. It also inhibits the activity of amine oxidases, which are enzymes that catalyze reactions involving amines and oxygen. The mechanism of action of 2-morpholinoethanol has been studied by using group P2 fatty acids and amines as substrates for nitric oxide synthase.</p>Fórmula:C6H13NO2Pureza:Min. 95%Peso molecular:131.17 g/mol3-Fluoro-4-nitrophenol
CAS:<p>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.</p>Fórmula:C6H4FNO3Pureza:Min. 95%Peso molecular:157.1 g/mol2-Methyl-3-buten-2-ol
CAS:<p>2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END--></p>Fórmula:C5H10OPureza:Max. 98%Peso molecular:86.13 g/molPregnantriol
CAS:Producto controlado<p>Pregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.</p>Fórmula:C21H36O3Pureza:Min. 95%Forma y color:PowderPeso molecular:336.51 g/mol1-Tetratriacontanol
CAS:<p>1-Tetratriacontanol is a natural compound that is found in plants, such as Momilactone. It has been shown to have inhibitory properties on chemical interactions, which may be due to its enhancement of acetate extract. 1-Tetratriacontanol has also been shown to have potent inhibitory activity against human serum and fetal bovine cells. It has a diameter of approximately 1 nm and is composed of fatty acids and phosphatidylcholine. This compound has not yet been studied for its physiological effects.</p>Fórmula:C34H70OPureza:Min. 95%Peso molecular:494.92 g/mol2(2-Ethoxyethoxy)ethanol
CAS:<p>2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.</p>Fórmula:C6H14O3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:134.17 g/molDibromochloromethane (stabilized with ethanol)
CAS:<p>Dibromochloromethane (DBCM) is a chemical that is used as a solvent and cleaning agent. It was found to be genotoxic, with the potential to cause cancer in humans. DBCM causes cardiac effects in animals, including arrhythmias and an increase in heart rate. DBCM is not volatile and has a low vapor pressure, which makes it hazardous if inhaled or ingested. DBCM can also cause renal toxicity and liver injury in rats. Dibromochloromethane has been shown to have a toxic effect on the heart, lungs, kidneys and liver when administered at high doses in animals. It has been shown to damage DNA by causing mutations or cross-linking with DNA strands.</p>Fórmula:CHBr2ClPureza:Min. 95%Peso molecular:208.28 g/mol1-Aziridineethanol
CAS:<p>1-Aziridineethanol is a chemical used in research to study the effects of radiation on cells. It has been shown that the presence of 1-aziridineethanol in cells increases their sensitivity to radiation. In addition, this compound can be used as a chelate ligand for potassium ions. This product is also hydrophilic, allowing it to be dissolved in water and other polar solvents. Moreover, this chemical contains one hydroxy group and can undergo dehydration reactions with acids such as hydrochloric acid. The patterning of this product is determined by the presence of hydroxyl groups, which are reactive with hydrogen bond formation. 1-Aziridineethanol is also able to react with aromatic hydrocarbons and proteins due to its nucleophilic property. This product can undergo a number of chemical reactions, including the formation of azo bonds with azides and amines, as well as epoxidation reactions with peroxyacids such as m-</p>Fórmula:C4H9NOPureza:Min. 95%Peso molecular:87.12 g/mol2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol
CAS:<p>Please enquire for more information about 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H9N3O3Pureza:Min. 95%Peso molecular:171.15 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:<p>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 page</p>Fórmula:C9H7BClNO2Pureza:Min. 95%Peso molecular:207.42 g/mol3-O-Benzyl estriol
CAS:Producto controlado<p>3-O-Benzyl estriol is a synthetic estrogen that is used to treat menopausal symptoms. This drug has been shown to have a high affinity for the estrogen receptor, and it is also able to activate the estrogen receptor in cells. 3-O-Benzyl estriol has been shown to be more potent than other estrogens such as estrone or estriol and has been shown to increase the synthesis of proteins by increasing RNA synthesis. 3-O-Benzyl estriol is conjugated with glucuronic acid and excreted in the bile. It also has a number of metabolic transformations, including pyrolysis, which produces cyanamid and triethylamine.</p>Fórmula:C25H30O3Pureza:Min. 95%Peso molecular:378.5 g/mol2-Isopropylphenol
CAS:<p>2-Isopropylphenol is a chemical compound that contains a hydroxy group and a benzene ring. It has been shown to have an inhibitory effect on the growth of plants by interfering with the synthesis of plant hormones like gibberellic acid, indoleacetic acid, and ethylene. 2-Isopropylphenol also inhibits the production of gamma-aminobutyric acid (GABA) in mammalian nervous tissue. The specific agonists for 2-isopropylphenol are esters, which are formed through the reaction of hydroxy groups with acids or alcohols. 2-Isopropylphenol can be used as an industrial chemical and is found in products such as adhesives, paints, and plastics.</p>Fórmula:C9H12OPureza:98.0%Peso molecular:136.19 g/mol2-Cyclopentyl-4-chlorophenol
CAS:<p>2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:</p>Fórmula:C11H13ClOPureza:Min. 95%Peso molecular:196.67 g/mol

