
Alcoholes
Subcategorías de "Alcoholes"
Se han encontrado 5817 productos de "Alcoholes"
M-PEG4-thiol
CAS:Producto controladoApplications M-PEG4-THIOL (cas# 52190-55-3) is a useful research chemical.
Fórmula:C9H20O4SForma y color:NeatPeso molecular:224.321-Adamantanebutan-4-ol
CAS:Producto controladoApplications 1-Adamantanebutan-4-ol is a building block used in various synthetic preparations. Adamantanealkanamines are potential antidepressant and anti-Parkinson agents.
References Chakrabarti, J., et al.: J. Med. Chem., 17, 602 (1974);Fórmula:C14H24OForma y color:NeatPeso molecular:208.34(2E)-4,4-Dimethoxy-2-buten-1-ol
CAS:Producto controladoFórmula:C6H12O3Forma y color:NeatPeso molecular:132.1581-Amino-2-nitro-ethenol Ammonium Salt
CAS:Producto controladoFórmula:C2H4N2O3•NH3Forma y color:NeatPeso molecular:121.09(2S,3S)-2,3-Butanediol
CAS:Producto controladoApplications (S,S)-2,3-Butanediol is the (S,S)-isomer of 2,3-Butanediol (B690020), a naturally occurring compound found in cocoa butter.
References Wang, Yu., et al.: J. Biological. Chem., 289, 6080 (2014); Cheng, C., et al.: J. Org. Chem., 78, 8562 (2013);Fórmula:C4H10O2Forma y color:NeatPeso molecular:90.122,4-Dimethylphenol
CAS:Producto controladoApplications 2,4-Dimethylphenol is used both as a pesticide to ward of insects or other common pests from crops from crops as well as in the synthesis of anti-oxidant compounds due to the phenol moiety in the structure.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Liu, B. et al.: J. Agri. Chem., 58, 2673 (2010); Guillen, M. et al.: J. Agri. Chem., 47, 3016 (1999); Guillen, M. et al.: J. Agri. Chem., 46, 1276 (1999); Kim, S. et al.: J. Agri. Chem., 59, 4570 (2011)Fórmula:C8H10OForma y color:NeatPeso molecular:122.163-(1-(Ethylamino)cyclohexyl)phenol
CAS:Producto controladoApplications 3-(1-(Ethylamino)cyclohexyl)phenol is a useful synthesis intermediate.
Fórmula:C14H21NOForma y color:NeatPeso molecular:219.3231,3-Dioleyl-2-docosahexaenoyl Glycerol
Producto controladoFórmula:C61H106O4Forma y color:NeatPeso molecular:903.492(S)-2-Amino-3-(4-aminophenyl)propan-1-ol
CAS:Producto controladoApplications (S)-2-Amino-3-(4-aminophenyl)propan-1-ol is derived from (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol (A618365), which can be used as an intermediate in the synthesis of various pharmaceutical compounds. It is used in the preparation of a new series of 2-substituted thiazole carboxamides as potent inhibitors of Akt kinases.
References Shaohua, Ch., et al.: Bioorg. Med. Chem. Lett., 22, 1208 (2012);Fórmula:C9H14N2OForma y color:NeatPeso molecular:166.22(1R,2R)-trans-1,2-Cyclopentanediol
CAS:Producto controladoFórmula:C5H10O2Forma y color:NeatPeso molecular:102.1326-Amino-2-hydroxymethyl Hexan-1-ol
CAS:Producto controladoStability Hygroscopic
Applications 6-Amino-2-hydroxymethyl Hexan-1-ol (cas# 125162-81-4) is a compound useful in organic synthesis.
References Rubina, A., et al.: Anal. Biochem., 325, 92 (2004),Fórmula:C7H17NO2Forma y color:NeatPeso molecular:147.221-[(1E)-1-(Hydroxyimino)-3-phenylpropyl]cyclohexan-1-ol
CAS:Producto controladoFórmula:C15H21NO2Forma y color:NeatPeso molecular:247.333(2R)-Sorbitan Monolauric Acid Ester
CAS:Producto controladoFórmula:C18H36O7Forma y color:NeatPeso molecular:364.47(3R,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ol
CAS:Producto controladoFórmula:C6H10O3Forma y color:NeatPeso molecular:130.142PEG4-azide
CAS:Producto controladoApplications 1-Azido-3,6,9-trioxaundecane-11-ol (cas# 86770-67-4) is a compound useful in organic synthesis.
References Hatch, D., et al.: ChemBioChem., 9, 2433 (2008),Fórmula:C8H17N3O4Forma y color:NeatPeso molecular:219.241-Benzofuran-5-ylmethanol
CAS:Producto controladoFórmula:C9H8O2Forma y color:NeatPeso molecular:148.159(S)-3-Aminobutan-1-ol
CAS:Producto controladoApplications (S)-3-Aminobutan-1-ol can be used as an intermediate in the preparation of compounds having HIV integrase inhibitory activity.
References Johns, B. et al.: J. Med. Chem., 56, 5901 (2013);Fórmula:C4H11NOForma y color:NeatPeso molecular:89.144-(2,4,4-Trimethylpentan-2-yl)benzene-1,2-diol
CAS:Producto controladoApplications 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol (cas# 1139-46-4) is a useful research chemical.
Fórmula:C14H22O2Forma y color:NeatPeso molecular:222.32b-Amino-cyclohexane Ethanol Hydrochloride
CAS:Producto controladoFórmula:C8H17NO·HClForma y color:NeatPeso molecular:179.6882-Cyclopropylethanol
CAS:Producto controladoApplications 2-Cyclopropylethanol is used as a reagent to synthesize 22-Hydroxycholesterol (H918010) derivatives, compounds that act as serum cholesterol lowering agents. 2-Bromoethylcyclopropane is also used to prepare pyridazinones, 2-Cyclopropylethanol is also used to synthesize potent 15-Hydroxyprostaglandin dehydrogenase inhibitors, which ultimately minimize excessive scarring of wounds.
References Choi, D., et al.: Bioorg. Med. Chem., 21, 4477 (2013); Chorvat, R., et al.: J. Med. Chem., 28, 194 (1985);Fórmula:C5H10OForma y color:NeatPeso molecular:86.135-Aminobenzene-1,3-diol
CAS:Producto controladoFórmula:C6H7NO2Forma y color:NeatPeso molecular:125.125Glycerol Phosphate
CAS:Producto controladoApplications Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component.
References Bartsch, W., et al.: Arzeim.-Forsch., 26, 1581 (1976)Fórmula:C3H11O7PForma y color:NeatPeso molecular:190.09DL-2-Amino-1-pentanol
CAS:Producto controladoApplications DL-2-Amino-1-pentanol is a useful intermediate for organic synthesis. It is used in the preparation of amino-substituted pyrimidine derivatives and other aminoethanethiol derivatives with potential antiradiation properties.
References Yoo, K. H., et al.: Korean J. Med. Chem., 9, 83 (1999); Fernandez, S., et al.: Synthesis, 9, 713 (1991)Fórmula:C5H13NOForma y color:NeatPeso molecular:103.162-(Azetidin-1-yl)ethanol
CAS:Producto controladoFórmula:C5H11NOForma y color:NeatPeso molecular:101.15O-Aminophenol Sulfate
CAS:Producto controladoStability Hygroscopic
Applications O-AMINOPHENOL SULFATE (cas# 67845-79-8) is a useful research chemical.Fórmula:C6H7NO·H2SO4Forma y color:GreyPeso molecular:316.332-Amino cyclopentanol
CAS:Producto controladoApplications 2-Amino cyclopentanol
Fórmula:C5H11NOForma y color:NeatPeso molecular:101.147α-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol
CAS:Producto controladoApplications α-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol is an analog of α-(Aminomethyl)-3-(trifluoromethoxy)benzenemethanol (A630745); a compound that is used as a reagent in the synthesis of potent and selective ethanolamine inhibitors of bacterial phenylalanyl tRNA synthetase. It is also used as a reagent in the synthesis of 1-aryl-2-((6-aryl)pyrimidin-4-yl)amino)ethanols as competitive inhibitors of fatty acid amide hydrolase.
References Jarvest, R.L., et al.: Bioorg. Med. Chem. Lett., 15, 2305 (2005); Keith, J.M., et al.: Bioorg. Med. Chem. Lett., 24, 1280 (2014)Fórmula:C9H10F3NO2Forma y color:NeatPeso molecular:221.184-(2-(tert-butylamino)-1-ethoxyethyl)-2-(hydroxymethyl)phenol
CAS:Producto controladoFórmula:C15H25NO3Forma y color:NeatPeso molecular:267.3643-O-tert-Butyldimethylsilyl-cholest-5-ene-3-ol 24-(2-Hydroxyisopropyl) 24-Phenyl Sulfinate
Producto controladoApplications 3-O-tert-Butyldimethylsilyl-cholest-5-ene-3-ol 24-(2-hydroxyisopropyl) 24-Phenyl Sulfinate is an intermediate in the preparation of Campesterol (C155360).
Fórmula:C39H64O4SSiForma y color:NeatPeso molecular:657.074p-(Allyloxy)benzyl Alcohol
CAS:Producto controladoApplications p-(Allyloxy)benzyl Alcohol is an intermediate in the synthesis of 2-amino-nicotinic acid benzyl ester derivatives as agrochemical fungicides.
References Jpn. Kokai Tokkyo Koho (2015), JP 2015089883 A 20150511.Fórmula:C10H12O2Forma y color:NeatPeso molecular:164.2Tetrabromobisphenol A Diglycidyl Ether
CAS:Producto controladoApplications Tetrabromobisphenol A Diglycidyl Ether is a brominated flame retardant (BFR) with good stability and a thermal decomposition temperature over 300°.
References Oleszek S., et al.: Waste Manag., 33, 1835 (2013); Jia, X., et al.: Henan Daxue Xuebao, Ziran Kexueban, 36, 44 (2006)Fórmula:C21H20Br4O4Forma y color:NeatPeso molecular:656.002,2-Dimethyl-2,3-dihydro-1-benzofuran-5-thiol
CAS:Producto controladoStability Air Sensitive, Unstable in DMSO
Applications 2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-5-THIOL (cas# 1248920-72-0) is a useful research chemical.Fórmula:C10H12OSForma y color:NeatPeso molecular:180.274-(Decyloxy)phenol
CAS:Producto controladoApplications 4-(Decyloxy)phenol is used as a reactant in the preparation of liquid crystal halogen-bond dimers with substituted pyridines.
References Bruce, D., et al.: Chem-Eur J., 16, 9511 (2010)Fórmula:C16H26O2Forma y color:NeatPeso molecular:250.37610-Azido-1-decanol
CAS:Producto controladoApplications 10-Azido-1-decanol (cas# 57395-48-9) is a compound useful in organic synthesis.
Fórmula:C10H21N3OForma y color:NeatPeso molecular:199.292-[(Tributylstannyl)methyl]-2-propen-1-ol
CAS:Producto controladoApplications 2-[(Tributylstannyl)methyl]-2-propen-1-ol is a useful reagent for organic synthesis.
Fórmula:C16H34OSnForma y color:NeatPeso molecular:361.1512,2-Dimethyl-4-pentyn-1-ol
CAS:Producto controladoFórmula:C7H12OForma y color:NeatPeso molecular:112.171-Propanethiol-SD
CAS:Producto controladoApplications 1-Propanethiol-SD (CAS# 64071-73-4) is a useful isotopically labeled research compound.
Fórmula:C3H7DSForma y color:NeatPeso molecular:77.16N-Oleoyl Taurine
CAS:Producto controladoApplications N-Oleoyl Taurine which belongs to the class of N-Acyl Taurines were detected in beta cells of Langerhans islets causing insulin secretion results beta cell dysfunction in type 2 diabetes
References Aichler, M., et al.: Cell Metab., 25, 1334-1347 (2017)Fórmula:C20H39NO4SForma y color:NeatPeso molecular:389.60Methanol-d
CAS:Producto controladoApplications Methanol-d is an isotope labelled version of Methanol (M276585). Methanol (M276585) is a common chemical reagent in organic synthesis participating in a variety of reactions. Methanol is a bioactive component with antimicrobial activities.
References Keskin, D., et al.: Fresenius Env. Bull.., 27, 7991 (2018)Fórmula:CDH3OForma y color:NeatPeso molecular:33.0482-(Tetrahydropyran-2-yloxy)phenol
CAS:Producto controladoFórmula:C11H14O3Forma y color:NeatPeso molecular:194.227Estradiol 3-valerate
CAS:Producto controladoPlease enquire for more information about Estradiol 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H32O3Pureza:Min. 95%Forma y color:PowderPeso molecular:356.5 g/molBisphenol A
CAS:Bisphenol A is a chemical compound used to make polycarbonate plastics and epoxy resins. It is also used in the production of some dental sealants and composites. Bisphenol A has been shown to have an adverse effect on human health, as it has been linked to various diseases such as coronary heart disease, type 2 diabetes, and breast cancer. The most sensitive route of exposure is through the maternal blood during pregnancy. This chemical can be found in some common food containers, including baby bottles and food cans. Bisphenol A binds to estrogen receptors and alters their activity levels by mimicking the natural hormone estradiol. The optimum concentration for binding varies depending on the cell type and receptor present. Bisphenol A can also increase or decrease certain enzyme activities in vitro depending on the concentrations used. Bisphenol A is also an analytical reagent that can be used for polymerase chain reactions (PCR) to identify genes from specificFórmula:C15H16O2Pureza:Min. 95%Forma y color:PowderPeso molecular:228.29 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS:Producto controladoPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%3-Deoxy-3-oxo-20(S)-protopanaxatriol
CAS:Producto controlado3-Deoxy-3-oxo-20(S)-protopanaxatriol is a compound that has been shown to have cardioprotective effects in vitro. This compound inhibits the production of malondialdehyde (MDA), an end product of lipid peroxidation, and increases the glutathione content of rat heart tissue. 3-Deoxy-3-oxo-20(S)-protopanaxatriol also protects against ischemic injury by lowering creatine kinase levels and preserving the myocardium during reperfusion. It has been shown to inhibit oxidative stress and reduce tissue damage in rats with induced myocardial infarction. 3-Deoxy-3-oxo-20(S)-protopanaxatriol is orally active, but must be injected for pharmacological studies due to its high molecular weight. This molecule has also been shown to have antioxidant properties in vitro, which may be due to its ability toFórmula:C30H50O4Pureza:Min. 95%Peso molecular:474.72 g/mol5-Ethyl-2-pyridineethanol
CAS:5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.
Fórmula:C9H13NOPureza:Min. 95%Forma y color:White To Yellow Solid Or Liquid (May Vary)Peso molecular:151.21 g/mol9-cisRetinol
CAS:9-cisRetinol is a form of vitamin A that plays an important role in the synthesis of lipids and proteins. It has been shown to inhibit acid formation in the liver and to stimulate growth in some types of cancer cells. 9-cisRetinol is converted to all-trans retinoic acid, which is a nuclear hormone receptor that regulates gene expression. It also has been shown to be effective in clinical studies for the treatment of congenital amaurosis and cancer. 9-cisRetinol can inhibit phospholipase A2, which prevents the release of arachidonic acid from membrane phospholipids, as well as inhibit prostaglandin synthesis. The optimum pH for 9-cisRetinol activity is between 7 and 8.Fórmula:C20H30OPureza:Min. 95%Peso molecular:286.45 g/mol2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate
CAS:Producto controladoPlease enquire for more information about 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H21NO2Pureza:Min. 95%Peso molecular:307.39 g/mol(3b,20S)-Pregn-5-ene-3,17,20-triol
CAS:Producto controlado(3b,20S)-Pregn-5-ene-3,17,20-triol is a metabolite of the adrenal and ovarian hormones dehydroepiandrosterone (DHEA) and pregnenolone, respectively. It can be detected in urine samples for up to 2 days after administration of a single dose of DHEA. The measurement of this metabolite may be used as an aid in the diagnosis of polycystic ovary syndrome (PCOS). In women with PCOS, high levels of 3b,20S)-pregn-5-ene-3,17,20-triol are found in urine samples together with high levels of sulphates.Fórmula:C21H34O3Pureza:Min. 95%Peso molecular:334.49 g/mol3-Amino-2-methylpropan-1-ol
CAS:3-Amino-2-methylpropan-1-ol is a reactive chemical that can be used as a reactant in the synthesis of other chemicals. It is an alkanolamine and can be found in small amounts in water vapor. 3-Amino-2-methylpropan-1-ol has been shown to have low energy and it reacts with water vapor to form 3,4-dihydroxybutanal, which is a product that can be converted into other useful chemicals. 3-Amino-2-methylpropan-1-ol also reacts with high energy photons to form new substances, such as 3,4,5,6 tetrahydroxymethylbenzaldehyde. 3Amino - 2 - methylpropan - 1 - ol has been shown to have many uses including the production of low molecular weight polymers and resins for paints and coatings.
Fórmula:C4H11NOPureza:Min. 95%Peso molecular:89.14 g/molΔ9,11-estradiol
CAS:Producto controladoDelta9,11-Estradiol is an estrogen that has been found to bind to the estrogen receptor α. The growth factor activity of this drug is mediated through the binding of this receptor and the activation of various intracellular signaling pathways. This drug is effective in treating eye disorders such as macular degeneration. Delta9,11-Estradiol also has a protective effect on ganglion cells by reducing oxidative stress, inhibiting apoptosis, and modulating inflammatory responses. The hydroxyl group in Delta9,11-Estradiol can be used as a corrosion inhibitor in eye drops and other ophthalmic solutions. It binds to viral gene promoters and inhibits transcriptional activity of these genes.
Fórmula:C18H22O2Pureza:Min. 95%Forma y color:SolidPeso molecular:270.37 g/molPseudoerythromycin A enol ether
CAS: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>Fórmula:C37H65NO12Pureza:Min. 95%Peso molecular:715.91 g/mol1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol
CAS:1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (DLPG) is a lipid molecule that is structurally similar to the sphingolipid ceramide. It has been shown to be an inhibitor of cellular uptake and growth rate and also has long-term toxicity effects. DLPG has been shown to inhibit the signal transduction pathway by binding to microprocessors in the cell membrane and changing their frequency. DLPG also has a profile that can be used as an analog for dextran sulfate, which is a chemical compound that inhibits the uptake of glucose in mammalian cells. The uptake of DLPG can be decoupled from its signaling activity by using constant magnetic fields, which can be generated with superparamagnetic iron oxides or iron particles.Fórmula:C55H98O6Pureza:Min. 95%Peso molecular:855.36 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.Pureza:Min. 95%6-Heptyn-1-ol
CAS:6-Heptyn-1-ol is a naturally occurring chemical compound that has been isolated from the human colon and shown to have potent cytotoxicity against human colon carcinoma cells. 6-Heptyn-1-ol inhibits the growth of cancer cells by inducing apoptosis, the process by which a cell commits suicide. It also inhibits pancreatic lipase, an enzyme involved in fat digestion. 6-Heptyn-1-ol has been shown to be a chiral molecule with two enantiomers that can be synthesized artificially. The (R) form of 6-heptyn-1-ol is more potent than the (S) form in inducing apoptosis and inhibiting pancreatic lipase activity.Fórmula:C7H12OPureza:Min. 95%Peso molecular:112.17 g/mol2-(Dimethylamino)ethanol
CAS:Producto controlado2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Fórmula:C4H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:89.14 g/mol4-(Methylthio)benzyl Alcohol
CAS:4-(Methylthio)benzyl Alcohol (MSBA) is a sulfate salt of 4-(methylthio)benzol, which is used as an inhibitor for cytochrome P450 enzymes. MSBA forms a covalent bond with cytochrome P450 and inhibits the oxidation of substrates to form reactive metabolites. This inhibitor can also be used to identify the active site of cytochrome P450 enzymes by docking analysis. The inhibition by MSBA has been demonstrated in recombinant cytochrome P450s using acetonitrile and stilbene derivatives as substrates. The inhibitory potency of MSBA is related to its methoxy groups and sulfate salt groups, which are important for binding with the enzyme. MSBA has been shown to metabolize into primary alcohols, such as 2-propynyl ethyl alcohol, that have inhibitory activities against cytochrome P450 enzymes.
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.23 g/mol2-Hydroxy ethynyl estradiol
CAS:2-Hydroxy ethynyl estradiol is a synthetic estrogen that has been used in animal studies to study the effects of estrogens on the brain. It is active as an antiestrogen at high doses and has been shown to be a potent inhibitor of brain norepinephrine uptake. 2-Hydroxy ethynyl estradiol has been used as a marker for cytochrome P450 enzymes and NADPH-cytochrome P450 reductase in rat brain. This compound also binds to estrogen receptors in women, although it does not have any biological activity due to its lack of a 17β-hydroxyl group. The drug has also been shown to inhibit noradrenergic neurons in the central nervous system.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol[1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol
CAS:Producto controladoPlease enquire for more information about [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18N2OPureza:Min. 95%Peso molecular:218.29 g/molp,a,a-Trimethylbenzyl alcohol
CAS:p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.Fórmula:C10H14OPureza:Min. 90%Forma y color:Colorless Clear LiquidPeso molecular:150.22 g/mol1-Benzyl-4-piperidinol
CAS:1-Benzyl-4-piperidinol is a n-hexane soluble synthetic compound. It has been shown to inhibit the cholesterol acyltransferase enzyme in rat liver microsomes, which is involved in the synthesis of cholesterol. 1-Benzyl-4-piperidinol can also be used for the treatment of cancers, such as prostate adenocarcinoma, due to its potent antagonistic activity against prostate cancer cells. This compound has also been shown to induce apoptosis in cancer cells and inhibit growth. The mechanism of action may be due to bond cleavage and inhibition of protein synthesis.Fórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/mol(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
CAS:Please enquire for more information about (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H17NO3Pureza:Min. 95%Peso molecular:187.24 g/moltert-Butyl alcohol
CAS:Producto controladoTert-butyl alcohol is used in wastewater treatment as a biocide. It has been shown to inhibit the growth of bacteria by binding to their aminotransferase enzymes. Tert-butyl alcohol binds to the active site of an enzyme and inhibits its activity by forming a covalent bond with an amino acid residue. Tert-butyl alcohol also binds to human serum albumin, which may be due to its ability to react with hydroxyl groups on the protein surface. The reaction solution is analyzed using a kinetic method, which determines how much tert-butyl alcohol is consumed over time (k1/2). This information can be used to determine the reaction mechanism for tert-butyl alcohol.Fórmula:C4H10OPureza:(Gc) Min. 99.0%Forma y color:Clear LiquidPeso molecular:74.12 g/molp-Mentha-8-thiol-3-one
CAS:p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Fórmula:C10H18OSPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:186.32 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Fórmula:C9H16N2O6SPureza:Min. 95%Peso molecular:280.3 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.Fórmula:C19H23ClN2O·2HClPureza:Min. 95%Peso molecular:403.77 g/mol(3',5',7')-Cholane-3,7,24-triol
CAS:Producto controladoPlease enquire for more information about (3',5',7')-Cholane-3,7,24-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H42O3Pureza:Min. 95%Peso molecular:378.59 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.Fórmula:C10H13NO2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:179.22 g/mol8-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.Fórmula:C10H8BrNPureza:Min. 95%Peso molecular:222.08 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS:Producto controlado6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol(+)-cis-Abienol
CAS:(+)-Cis-abienol is a diterpene that is found in the leaves of the tobacco plant. It has been suggested to be involved in the synthesis of abscisic acid, which is an important hormone related to plant responses to water and salt stress. (+)-Cis-abienol may also have insecticidal properties and may play a role in resistance to insects. (+)-Cis-abienol has shown activity as an analytical reagent for the detection of hydroxyl groups, due to its UV absorption at 275 nm. The signal peptide sequence for this compound has been determined by analysis of tobacco sequences. This molecule's phase behavior can be predicted from its X-ray crystal structures and it is soluble in organic solvents such as benzyl alcohols or ethers. The mechanism for the reaction between (+)-cis-abienol and dehydroabietic acid has not yet been elucidated but it is thought that benzyl
Fórmula:C20H34OPureza:Min. 95%Forma y color:PowderPeso molecular:290.48 g/mol(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol
CAS:Producto controlado(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol is a molecule that belongs to the group of estrogens. Its structure is similar to 17β-estradiol and it has been shown to have inhibitory properties against bacterial growth. This compound has been found in human breast tissue and urine samples. 16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol has been shown to be active against colistin resistant bacteria. (16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol is also active against methicillin resistant staphylococcus aureus isolates. The optimum pH for this compound is 4.8 and it can be used for diagnostic purposes as it stains cells with a blue color in Gram's stain test.Fórmula:C18H24O3Pureza:Min. 95%Peso molecular:288.38 g/molKushenol Q
CAS:Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.Pureza:Min. 95%2-Chloro-5-iodophenol
CAS:Please enquire for more information about 2-Chloro-5-iodophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H4ClIOPureza:Min. 95%Peso molecular:254.45 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol(1-Hexyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controladoPlease enquire for more information about (1-Hexyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H20N2OPureza:Min. 95%Peso molecular:232.32 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.Pureza:Min. 95%4-Hydroxy-17b-estradiol
CAS:Producto controlado4-Hydroxy-17β-estradiol (4-OHE2) is a reactive metabolite of 17β-estradiol that binds to DNA and has been shown to have carcinogenic potential. The catechol-o-methyltransferase enzyme catalyzes the conversion of 4-OHE2 to 4-hydroxycatechol, which can then be further methylated by estrogen sulfotransferase or sulfatase to estrone and estrone sulfate. It has been shown that 4-OHE2 may be a potential biomarker for breast cancer. Experimental studies have shown that 4-OHE2 may act as an antioxidant in cancer tissues, but its activity has not been demonstrated in normal tissues. In order to demonstrate the ability of 4-OHE2 as an antioxidant, its activity was tested in vitro using human breast cancer cells (MDA MB 231). Results showed that 4-OHE2 decreased oxidative stress levels in these cells,Fórmula:C18H24O3Pureza:Min. 95%Forma y color:SolidPeso molecular:288.38 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/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 pageFórmula:C20H25NOPureza:Min. 95%Forma y color:Beige SolidPeso molecular:295.42 g/mol2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
CAS:Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclinFórmula:C6H6F8O2Pureza:Min. 95%Forma y color:PowderPeso molecular:262.1 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.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/molMidazolam-d4 maleate - 100 mg/mL in methanol
CAS:Producto controladoPlease enquire for more information about Midazolam-d4 maleate - 100 mg/mL in methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18D4H9ClFN3·C4H4O4Pureza:Min. 95%Peso molecular:445.86 g/molCP 55940
CAS:Producto controladoCP 55940 is a cannabinoid receptor agonist that inhibits acetylcholine release in the brain and has been shown to cause neuronal death. CP 55940 binds to the α7 nicotinic acetylcholine receptor, which is important for memory and learning. The binding of this drug causes an increase in guanine nucleotide-binding protein (G protein) activity by reducing the rate of GTP hydrolysis, leading to inhibition of adenylyl cyclase activity and subsequent decrease in cAMP levels. CP 55940 has significant up-regulation of toll-like receptors following exposure, which leads to an increased immune response. This drug can also cause bowel disease or side effects such as seizures and psychotic symptoms. CP 55940 can interact with other drugs, including cannabinoids that may lead to serious side effects.Fórmula:C24H40O3Pureza:Min. 95%Peso molecular:376.57 g/molPentafluorobenzenethiol
CAS:Pentafluorobenzenethiol is an organosulfur compound that is synthesized by the nucleophilic attack of deuterium on a hydrogenated aliphatic hydrocarbon. It is a colorless liquid with a characteristic low boiling point and high volatility. Pentafluorobenzenethiol has been shown to react with chelate rings and to form irreversible oxidation products. This chemical has analytical applications in the determination of potassium, sodium, and lithium in water samples; it also has semiconductor properties. The diameter of pentafluorobenzenethiol is 6.2 Å, which makes it a low energy aromatic hydrocarbon that can be easily transported through porous media.Fórmula:C6HF5SPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:200.13 g/molToluene-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.
Fórmula:C7H8S2Pureza:Min. 95%Peso molecular:156.27 g/mol17-Methyl-4-androstene-3a,17a-diol
CAS:Producto controladoPlease 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 pageFórmula:C20H32O2Pureza:Min. 95%Peso molecular:304.47 g/mol(1,5-Dimethyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controladoPlease 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 pageFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.22 g/mol1,2-O-Dioctadecyl-rac-glycerol
CAS:1,2-O-Dioctadecyl-rac-glycerol is a lipid that belongs to the class of synthetic lipids. It has been used as a model system for studying the interactions between phosphatidylcholine (PC) and other lipids. The systematic study of the morphology of 1,2-O-dioctadecyl-rac-glycerol in various solvents revealed that it is an amphiphile with an elongated shape. This molecule interacts with PC membranes in a specific manner, which can be detected using optical measurements. The transition from the solid to liquid state causes 1,2-O-dioctadecyl-rac-glycerol to change its shape from a rod to an ellipsoid. This property can be used as a diagnostic tool for identifying transitions in nanomaterials.Fórmula:C39H80O3Pureza:Min. 95%Peso molecular:597.05 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.Pureza:Min. 95%(1-Methyl-1H-benzimidazol-2-yl)methanol
CAS:Producto controlado1-Methyl-1H-benzimidazol-2-yl)methanol is a mononuclear, ligand anion with a sulfate group. The compound has a molecular weight of 180.07 and its chemical formula is C6H5NOSO3S. It is soluble in water and alcohols, but insoluble in ethers and chloroform. 1-Methyl-1H-benzimidazol-2-yl)methanol reacts with oxygen to form the corresponding peroxide, which has a boiling point of 228°C at 760 mm Hg pressure. This compound also reacts with nitric acid to form the corresponding nitrate salt, which can be precipitated by adding sodium chloride or ammonium chloride.Fórmula:C9H10N2OPureza:Min. 95%Peso molecular:162.19 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
Fórmula:C10H11NO3Pureza:Min. 95%Peso molecular:193.2 g/mol3-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).Fórmula:C6H8OSPureza:Min. 95%Peso molecular:128.19 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 fromFórmula:C6H5FSPureza:Min. 95%Peso molecular:128.17 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Producto controladoPlease 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 pageFórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol3-Propylphenol
CAS:3-Propylphenol is a naturally occurring fatty acid found in animals and plants. It is used as an industrial chemical and as a solvent for fats, oils, waxes, and resins. 3-Propylphenol has been shown to have a high affinity for caproic acid, which is a fatty acid that can be found in the urine of humans and animals. 3-Propylphenol also has the ability to inhibit methyl ketone formation by diptera during metathesis reactions. This compound is used in the production of industrial chemicals like phenols, acetates, and esters.Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/molDodecane-1-thiol
CAS:Dodecane-1-thiol is a chemical that is used as an ingredient in the production of nanoparticles. It has been shown to have high resistance to sodium salts and is chemically stable. Dodecane-1-thiol can be synthesized by reacting dodecane with hydroxylamine and mercaptan, which are both highly reactive compounds. Dodecane-1-thiol has a hydroxyl group on the thiol group and a dimethyl fumarate molecule attached to it. The hydroxyl group reacts with mercaptan, while the dimethyl fumarate molecule attaches to the thiol group to provide stability. Dodecane-1-thiol can also be synthesized using polymerization reactions.Fórmula:C12H26SPureza:95%MinPeso molecular:202.4 g/mol[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Producto controladoPlease enquire for more information about [1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol
CAS:Producto controladoPlease enquire for more information about 2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H18N2O2Pureza:Min. 95%Peso molecular:282.34 g/molDrostanolone acetate
CAS:Producto controladoPlease enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H34O3Pureza:Min. 95%Peso molecular:346.5 g/mol

