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 5818 produtos de "Álcoois"
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(1-Butyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Butyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol1-Pentadecanethiol
CAS:1-Pentadecanethiol is a monocarboxylic acid that has been used as a polymerization initiator for the production of polyethylene. It reacts with aliphatic hydrocarbons, such as n-hexane and caproic acid, to form polymers. 1-Pentadecanethiol is also used in the synthesis of contactors and chromatographic science. The surface of metals can be converted to hydrophilic by reacting with 1-pentadecanethiol. The optical properties of 1-pentadecanethiol are similar to those of water, which makes it useful in studying water surface structures.Pureza:Min. 95%p,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%Cor e Forma:Colorless Clear LiquidPeso molecular:150.22 g/mol1-(2-Nitrophenyl)-1,2-ethanediol
CAS:1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.Fórmula:C8H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.16 g/molDiphenylprolinol
CAS:Produto ControladoDiphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such asPureza:Min. 95%1,2-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/mol3-Keto petromyzonol
CAS:Produto Controlado3-Keto petromyzonol is a natural product that is biosynthesized in the liver from taurocholic acid. It has been shown to inhibit the synthesis of estradiol and progesterone in both rat and human tissue. 3-Keto petromyzonol has also been shown to have anti-obesity effects in mice, with decreased hepatic steatosis, as well as beneficial effects on insulin resistance and genes expression. The structural elucidation of 3-keto petromyzonol was accomplished by NMR spectroscopy, which revealed its disulfate structure. This chemical compound can be synthesized from methyl 2-(2′-chloroacetyl)malonate or from 1,4-dibromobutane. 3-Keto petromyzonol has been shown to inhibit ATP binding cassette transporter (ABC) proteins that are involved in cholesterol transport across the membrane. It may also act as a pheromoneFórmula:C24H40O4Pureza:Min. 95%Peso molecular:392.57 g/mol3,4-Dimethoxythiophenol
CAS:3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.Fórmula:C8H10O2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:170.23 g/mol5a-Estrane-3a,17a-diol
CAS:Produto ControladoPlease enquire for more information about 5a-Estrane-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H30O2Pureza:Min. 95%Peso molecular:278.43 g/mol(1-Isobutyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Isobutyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol1-Methylcyclopropanol
CAS:1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.Fórmula:C4H8OPureza:80%MinCor e Forma:Clear LiquidPeso molecular:72.11 g/mol3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol
CAS:Produto ControladoPlease enquire for more information about 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H30O4Pureza:Min. 95%Peso molecular:370.48 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/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS:Produto ControladoPlease enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H32O4Pureza:Min. 95%Peso molecular:372.5 g/mol(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS:Produto ControladoPlease enquire for more information about (3a,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H34O2Pureza:Min. 95%Peso molecular:306.48 g/mol3,4-Dinitrophenol
CAS:Produto Controlado3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.
Fórmula:C6H4N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:184.11 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/mol(1-Methyl-1H-benzimidazol-2-yl)methanol
CAS:Produto 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/mol8-Hydroxyquinoline copper(II)
CAS:8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.Fórmula:C18H12CuN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:351.85 g/moltert-Butyl alcohol
CAS:Produto 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%Cor e Forma: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%Cor e Forma:Clear LiquidPeso molecular:186.32 g/mol3-Caffeoyl-1,5-quinolactone(3-Caffeoyl-gamma-quinide)
CAS:3-Caffeoyl-1,5-quinolactone (3-Caffeoyl-gamma-quinide) is a coffee-derived compound, identified as a phytochemical present in roasted coffee beans. It is primarily formed during the roasting process through the complex transformation of caffeoylquinic acids, which are abundant in green coffee beans. This compound is gaining attention for its notable biological properties, particularly its antioxidant and enzyme inhibitory activities.
Fórmula:C16H16O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.29 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/mol2-Bromobenzo[d]thiazol-6-ol
CAS:2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.Fórmula:C7H4BrNOSPureza:Min. 95%Peso molecular:230.08 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 g/mol3-Bromo-2-nitrophenol
CAS:3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.Fórmula:C6H4BrNO3Pureza:Min. 95%Peso molecular:218 g/mol5-Nitrosoquinolin-8-ol
CAS:5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological macFórmula:C9H6N2O2Pureza:Min. 95%Cor e Forma:Yellow To Green SolidPeso molecular:174.16 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Produto ControladoPlease enquire for more information about 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H16ClNO•HClPureza:Min. 95%Peso molecular:274.19 g/molall-trans-13,14-Dihydro retinol
CAS:Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.Fórmula:C20H32OPureza:Min. 95 Area-%Cor e Forma:Clear Viscous LiquidPeso molecular:288.47 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/mol2-(Difluoromethoxy)Phenol
CAS:2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.Fórmula:C7H6F2O2Pureza:Min. 95%Peso molecular:160.12 g/mol17β-Estradiol-d2
CAS:Produto Controlado17-Estradiol-3,17-diol (17-E2) is the most potent estrogen found in humans. It has been shown to be able to stimulate the growth of breast cancer cells and is a known carcinogen in animals. 17-E2 is metabolized by cytochrome P450 enzymes into catechol estrogens, which are reactive and can bind to DNA. These metabolites can cause mutations that lead to cancer. Analysis of human breast tissue has revealed that 17-E2 is synthesized from estradiol by aromatase and then converted into catechol estrogens by 17β-hydroxysteroid dehydrogenase type 1. 17-E2 also binds to estrogen receptors, which may be linked with the development of certain cancers. The presence of 17-E2 in the environment has been linked with an increased risk for cancer in humans, as it can enter the body through water or food contaminated with waste products.Fórmula:C18H22D2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:274.39 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/mol([ring-D5]Phe3)-Octreotide acetate salt
CAS:Produto ControladoPlease enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C49H61D5N10O10S2Pureza:Min. 95%Peso molecular:1,024.27 g/mol1,1,2,2-Tetrahydroperfluoro dodecanol
CAS:1,1,2,2-Tetrahydroperfluoro dodecanol (1HFPD) is a chemical substance used in analytical chemistry as an internal standard for gas chromatography. It is also used to prepare samples for analysis by particle-induced X-ray emission. 1HFPD has been shown to have a high uptake in preschool children and can be detected in human serum at levels of 0.5 micrograms per milliliter. The use of 1HFPD has been linked to adverse health effects such as kidney and liver damage.Fórmula:C12H5F21OPureza:Min. 95%Peso molecular:564.13 g/molP38 MAP Kinase Inhibitor IV
CAS:Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.Fórmula:C12H4Cl6O4SPureza:Min. 95%Peso molecular:456.94 g/molZ-His(Z)-OH ethanol solvate
Please enquire for more information about Z-His(Z)-OH ethanol solvate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H21N3O6Pureza:Min. 95%Peso molecular:423.42 g/molPhenolphthalein monophosphate di(cyclohexylammonium)
CAS:Phenolphthalein monophosphate di(cyclohexylammonium) is a fine chemical that can be used as a building block in research, reagent, or speciality chemical. It is a versatile building block and reaction component that can be used as an intermediate to make other compounds. Phenolphthalein monophosphate di(cyclohexylammonium) is also used as a scaffold for the synthesis of complex chemicals. This complex compound has CAS number 14815-59-9.Fórmula:C20H15O7P•2C6H13NPureza:Min. 90%Cor e Forma:PowderPeso molecular:596.65 g/mol(R)-(+)-3-Chloro-1-phenyl-1-propanol
CAS:(R)-(+)-3-Chloro-1-phenyl-1-propanol is a substrate for the lactamase of bacteria. The immobilized lipase catalyzes the hydrolysis reaction in which the lactam ring is broken, yielding a propiophenone intermediate. This intermediate can be converted to (S)-(+)-3-chloro-1-phenylpropanol by treatment with an alcohol oxidase or by hydrolysis with hydrogen peroxide. The product has been shown to have antidepressant activity and may modulate the dry weight of bacteria. In vivo studies show that this compound has a high concentration in rats and mice, but it is not active in humans.Fórmula:C9H11ClOPureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:170.64 g/mol7-Chloro-4-piperazinylquinoline
CAS:7-Chloro-4-piperazinylquinoline is a quinoline derivative that belongs to the group of organic solvents. It has anticancer activity and is used as a medicine. 7-Chloro-4-piperazinylquinoline is used as an intermediate in the preparation of sorafenib, which is a potent inhibitor of the protein tyrosine kinase. Sorafenib inhibits cancer cell proliferation and tumor growth by blocking the activity of tyrosine kinases, which are necessary for cellular proliferation and survival. It also inhibits phospholipase A2, which leads to cell death by apoptosis.Fórmula:C13H14ClN3Pureza:Min. 95%Peso molecular:247.72 g/moltert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H18BrNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:312.2 g/mol2-Pyrimidinemethanol
CAS:2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.Fórmula:C5H6N2OPureza:Min. 95%Cor e Forma:Light (Or Pale) Yellow To Brown LiquidPeso molecular:110.11 g/mol2-O-Benzyl-3-O-allyl-sn-glycerol
CAS:Please enquire for more information about 2-O-Benzyl-3-O-allyl-sn-glycerol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18O3Pureza:Min. 95%Peso molecular:222.28 g/mol2,3,6-Trimethylphenol
CAS:2,3,6-Trimethylphenol is an industrial chemical that is produced by the acylation of 2,6-dimethylaniline with formaldehyde. The optimal reaction conditions for this process are at a temperature of 100°C and a pressure of 10 bar. This chemical has been shown to be an effective catalyst for the chlorination of hydrocarbons. Trimethylphenol is also used as a reagent in the preparation of other chemicals and is found in many products due to its low energy requirements. The logistic regression model has been used to assess the relationship between population growth and industrial preparation. It has been shown that there is a positive correlation between these two variables. 2,3,6-Trimethylphenol can also be found in polluted environments where it reacts with chloride ions to produce hydrogen chloride gas or methyl chloride gas. Redox potential values have been measured for this compound and it was found that the reduction potential is -0.07
Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol6-Chloro-1,7-naphthyridin-4-ol
CAS:Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%(S)-1-Phenyl-2-propanol
CAS:(S)-1-Phenyl-2-propanol is a chiral, enantiopure alcohol that is used as a substrate for the preparation of various drugs. It can be prepared by the reduction of (R)-1-phenyl-2-propanol with sodium borohydride. To obtain the desired product, high substrate concentrations are required. Molecular modeling and bioreactor studies have shown that this process can also be carried out in cells. Subtilis sps. were found to be suitable for this process due to their ability to synthesize (S)-1-phenyl-2-propanol from 6-phosphate and l-tert-leucine in a stepwise manner. The use of subtilis sps. may reduce the cost and time needed for production of (S)-1-phenyl-2-propanol because it does not require expensive starting materials or purification steps.END>>Fórmula:C9H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:136.19 g/mol3-Bromobenzyl alcohol
CAS:3-Bromobenzyl alcohol (3BA) is a potent inhibitor of farnesyl diphosphate synthase, which is an enzyme that catalyzes the conversion of dimethylallyl diphosphate and 5,6,7,8-tetrahydrofolic acid to farnesyl diphosphate. It has been shown to be effective in the treatment of cancer. 3BA blocks the synthesis of farnesyl diphosphate and protein geranylgeranylation. It also inhibits tumor growth by inducing apoptosis. The efficacy of 3BA is limited by its toxicity at high concentrations. 3BA has also been found to inhibit nitrous oxide production in mice and rats.Fórmula:C7H7BrOPureza:Min. 95%Cor e Forma:PowderPeso molecular:187.03 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Pureza:Min. 95%2,4-Dibromobenzyl alcohol
CAS:2,4-Dibromobenzyl alcohol is a selective inhibitor of sglt2, which is an enzyme that inactivates the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). It has been shown to have a strong inhibitory effect on the activity of sglt2 in vitro. This inhibition leads to increased levels of GLP-1 and GIP, which may help improve glycemic control. 2,4-Dibromobenzyl alcohol has been shown to reduce blood glucose levels in diabetic mice to the same degree as tofogliflozin, which is marketed for diabetes treatment.
Fórmula:C7H6Br2OPureza:Min. 95%Peso molecular:265.93 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/mol
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