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Se han encontrado 5817 productos de "Alcoholes"
4-Pregnen-17alpha,20alpha,21-triol-3-one
CAS:Producto controlado4-Pregnen-17alpha,20alpha,21-triol-3-one (4PT) is a versatile building block that can be used in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research chemicals and as an intermediate for pharmaceuticals and other organic syntheses. 4PT also has been shown to have high quality with a reaction component and scaffold for organic synthesis.Fórmula:C21H32O4Pureza:Min. 95%Forma y color:PowderPeso molecular:348.48 g/mol(R)-(-)-3-Quinuclidinol
CAS:Producto controladoSynthon for preparation of cholinergic receptor ligands; hypotensiveFórmula:C7H13NOPureza:Min. 95%Forma y color:White PowderPeso molecular:127.18 g/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS:Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.Fórmula:C19H17ClN2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:356.8 g/molIngenol
CAS:Ingenol is a natural product, which belongs to the group of ingenol esters. It has been shown to have significant cytotoxic effects on solid tumours in vitro and in vivo. Ingenol is metabolized by esterases and glucuronidases, or hydrolyzed by esterases or glucuronidases, leading to the release of methyl ethyl erythritol tetranitrate (MEETN). The MEETN molecule is then converted into a nitrate radical that causes cell death. Ingenol is also effective against skin cancers. Studies have shown that it inhibits the growth of skin cancer cells through mitochondrial membrane potential and cytosolic calcium levels. This drug has a chemical stability of less than one week at room temperature.Fórmula:C20H28O5Pureza:Min. 95%Forma y color:SolidPeso molecular:348.43 g/molFmoc-Cysteinol(Trt)
CAS:Fmoc-Cysteinol(Trt) is a versatile building block that can be used in the production of complex compounds and research chemicals. This compound is a high quality, useful building block that is used to synthesize many other compounds. It can also be used as a reagent or speciality chemical. Fmoc-Cysteinol(Trt) has been classified as a CAS No. 215954-72-6 and is a useful scaffold for chemical reactions.Fórmula:C37H33NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:571.73 g/mol1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene
CAS:Please enquire for more information about 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3,4-Dihydroxy-2-nitrobenzyl alcohol
CAS:3,4-Dihydroxy-2-nitrobenzyl alcohol is a fine chemical that is useful as a scaffold and building block for organic synthesis. It is also an intermediate in the preparation of other chemicals such as reaction components. 3,4-Dihydroxy-2-nitrobenzyl alcohol has CAS No. 1017060-58-0 and belongs to the speciality chemical category. This compound can be used as a reagent or research chemical in biochemical assays and other applications. 3,4-Dihydroxy-2-nitrobenzyl alcohol is soluble in methanol, ethanol, acetone, dichloromethane, ethyl acetate, and chloroform. It is insoluble in water and ether. It is stable at pH values between 2 and 10 but decomposes when heated to 80°C or above.Fórmula:C7H7NO5Pureza:Min. 95%Peso molecular:185.13 g/mol2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
CAS:2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Fórmula:C13H20O6SPureza:Min. 95%Forma y color:PowderPeso molecular:304.36 g/mol4-Fluoroisoquinoline
CAS:4-Fluoroisoquinoline is a synthetic compound that can be produced by the reduction of an acetonitrile-chlorinated isoquinoline compound. It is also possible to produce 4-fluoroisoquinoline by the reaction of chlorinating agents with an aldehyde, followed by the addition of phosphorus oxychloride and fluorine. The reductive sulfonation of 4-fluoroisoquinoline can be achieved by reacting it with sulfur trioxide, which is in turn generated from phosphorous oxychloride and sulfur dioxide. This process produces the desired product in good yields.
Fórmula:C9H6FNPureza:Min. 95%Forma y color:Brown PowderPeso molecular:147.15 g/molBisphenol A ethoxylate dimethacrylate - Average Mn -1700, stabilized with MEHQ 200ppm
CAS:Bisphenol A ethoxylate dimethacrylate is a polymer that is used as a hydrophilic binder in pharmaceutical preparations. It has been shown to have an affinity for the receptor molecule, which may be due to its ability to form hydrogen bonds with water molecules. The polymer is also able to form cross-links with other polymers. Bisphenol A ethoxylate dimethacrylate has been shown to have radiation-resistant properties and can be used in the production of coatings for x-ray films. The chemical structure of this compound consists of two phenolic rings, one ester group, and one methacrylate group.Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:376.443-Hydroxyphenylmethylcarbinol
CAS:3-Hydroxyphenylmethylcarbinol is a phenolic compound that has been shown to increase the uptake of iron by cells. It has been shown to induce apoptotic signaling in cancer cells and to be cytotoxic. 3-Hydroxyphenylmethylcarbinol is synthesized from 2-hydroxyphenylacetic acid, which is found in many natural sources such as plants and animals. This compound can be extracted from hexane or other organic solvents. 3-Hydroxyphenylmethylcarbinol has two isomers: 3HPMC and 3HPMC-O-β-D-glucopyranoside. The latter form has a greater affinity for iron than the former.Fórmula:C8H10O2Pureza:Min. 95%Forma y color:PowderPeso molecular:138.16 g/mol11β-Hydroxy etiocholanolone
CAS:Producto controlado11b-Hydroxy etiocholanolone is a major metabolite of 11-ketotestosterone. It is formed from the reaction of 11-ketotestosterone with either carbon disulphide or plasma cortisol. The physiological levels of 11b-hydroxy etiocholanolone are not well known, but it has been observed that there are higher levels in women than in men. This metabolite is an active form of testosterone and can be detected in urine samples. 11b-hydroxy etiocholanolone has been shown to have a biphasic response to testosterone treatment, where it increases at low concentrations and decreases at high concentrations. This metabolite is also involved in the synthesis of estradiol through the side chain cleavage, which leads to a chromatographic peak during gas chromatography analysis.Fórmula:C19H30O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:306.44 g/molLauryl isoquinolinium bromide
CAS:Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.Fórmula:C21H32NBrPureza:Min. 95%Forma y color:PowderPeso molecular:378.39 g/mol4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.Fórmula:C8H9IO3Pureza:Min. 95%Forma y color:PowderPeso molecular:280.06 g/mol3-Amino-1-adamantanol hydrochloride
CAS:3-Amino-1-adamantanol hydrochloride (3AAAH) is a versatile building block that can be used for the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent, research chemical, speciality chemical, or useful scaffold in organic synthesis.Fórmula:C10H17NO·HClPureza:Min. 95%Peso molecular:203.71 g/molTriamcinolone
CAS:Producto controladoTriamcinolone is a synthetic corticosteroid that reduces inflammation, suppresses the immune system, and relieves pain. It inhibits the production of cytokines and other inflammatory mediators by binding to specific receptors located in the cells of the immune system. Triamcinolone acetonide is an ester prodrug that is converted to triamcinolone in vivo. This drug has a long-term efficacy because it can be released slowly over time after intravitreal injection. The pharmacokinetic properties of triamcinolone are determined by its lipophilicity and water solubility. Triamcinolone acetonide has been shown to reduce inflammation in chronic arthritis, as well as reducing symptoms of eye disorders such as uveitis or glaucoma. This drug also prevents tumor growth by inhibiting protein synthesis and gene expression at the level of transcription, which leads to decreased cell proliferation or apoptosis.Fórmula:C21H27FO6Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:394.43 g/molPhenolphthalein disulphate tripotassium salt trihydrate
CAS:Phenolphthalein disulphate tripotassium salt trihydrate is a high-quality reagent that is used for the synthesis of complex compounds. Phenolphthalein disulphate tripotassium salt trihydrate has been shown to be a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block and can be used in reactions as a reaction component.Fórmula:C20H13K3O11S2·3H2OPureza:Min. 95%Forma y color:PowderPeso molecular:664.81 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS:5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.Fórmula:C9H11BrO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:247.09 g/mol(4S)-2,2-Dimethyl-1,3-dioxane-4-methanol
CAS:(4S)-2,2-Dimethyl-1,3-dioxane-4-methanol is a chemical with the CAS number 85287-64-5. It is used as a building block in organic synthesis. This chemical can be used in reactions to create more complex compounds. (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol is also useful as a scaffold for larger molecules and as an intermediate in the production of other chemicals.Fórmula:C7H14O3Pureza:Min. 95%Forma y color:Colourless To Pale Yellow LiquidPeso molecular:146.18 g/molFepradinol
CAS:Fepradinol is a potent inhibitor of microbial infection. It is a coordination complex that inhibits the growth of bacteria, fungi, and viruses by interfering with the synthesis of proteins required for the cell-wall biosynthesis. The diameter of this particle is between 10 and 100 nanometers, with an average particle size of 20 nanometers. It has been shown to be effective against eye diseases such as choroidal neovascularization due to its anti-inflammatory activity. Fepradinol has also been shown to inhibit the production of prostaglandins in animal models, which may be responsible for its anti-inflammatory activity.Fórmula:C12H19NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:209.28 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS:(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.
Fórmula:C10H16O2Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:168.23 g/mol3-Fluoro-4-methylphenol
CAS:3-Fluoro-4-methylphenol is a regiospecific, nature, activating, radiopharmaceutical, which is used in the synthesis of asymmetric formylation reagents. It can be synthesized from nitrobenzene and formaldehyde in the presence of sodium hydroxide. 3-Fluoro-4-methylphenol can be converted to 3-fluoroacetophenone by hydrogenation with palladium on charcoal. This compound has an electron withdrawing group and a nucleophilic group that are activated by a dihedral angle of 30° or less. The nitro group has the ability to accept electrons from other compounds or compounds such as ammonia or amines.Fórmula:C7H7FOPureza:Min. 95%Forma y color:PowderPeso molecular:126.13 g/mol4,4'-Ethylidenebisphenol
CAS:4,4'-Ethylidenebisphenol is a phenolic compound that has hydroxyl groups in its structure. It is used as a chemical intermediate in the production of resins and coatings. 4,4'-Ethylidenebisphenol is also used as an analytical reagent. It reacts with hydrogen peroxide to form a reactive radical intermediate that can be detected by electron spin resonance spectroscopy. The mechanism of this reaction involves the formation of an intermolecular hydrogen bond between the hydroxyl group on 4,4'-ethylidenebisphenol and the hydrogen peroxide molecule. The reaction solution contains 4-hydroxybenzaldehyde and 2,2-diphenyl-1-picrylhydrazyl radical as intermediates.Fórmula:C14H14O2Pureza:Min. 95%Peso molecular:214.26 g/mol2-Ethylhexanethiol
CAS:2-Ethylhexanethiol is a thiol that has been used in the manufacture of polymeric matrices. 2-Ethylhexanethiol has been shown to have potentiodynamic polarization and hydroxyl group. It is also a multivariable molecule that can form hydrogen bonding interactions with sodium carbonate. This chemical has been used in the manufacture of films, membranes, and other devices for the separation of gases or liquids. Chronic kidney disease patients were found to have decreased levels of this chemical in their blood serum. The morphology of the kidney cells was also altered by this chemical due to its effects on glomerular filtration rate.Fórmula:C8H18SPureza:Min. 96.5 Area-%Forma y color:Colorless Clear LiquidPeso molecular:146.29 g/mol(S)-(+)-1,2-Propanediol
CAS:(S)-(+)-1,2-Propanediol is a diol that is a chemical compound with the molecular formula HOCHCHOH. It has an asymmetric carbon atom and can exist as two enantiomers (S)-(+)-1,2-propanediol and (R)-(-)-1,2-propanediol. The compound is produced in the laboratory by oxidation of propylene with hydrogen peroxide in the presence of a metal catalyst. It undergoes dehydration reactions to form sugars such as erythritol and xylitol. This process also occurs naturally in some plants and bacteria where glucose is oxidized to form glycerol. The conversion of propane-1,2-diol to glycerol is catalyzed by alcohol dehydrogenase from yeast or fungi such as Candida boidinii or Candida kefyr. It also reacts with other molecules such as proteins via amide formation to form new compounds called aFórmula:C3H8O2Pureza:Min. 98%Forma y color:Colorless Slightly Yellow Clear LiquidPeso molecular:76.09 g/mol4,6-Diaminoresorcinol dihydrochloride
CAS:4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.Fórmula:C6H10N2O2Cl2Pureza:Min. 98 Area-%Peso molecular:213.06 g/mol2,4-Dichloro-3-nitrophenol
CAS:2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.Fórmula:C6H3Cl2NO3Pureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:208 g/mol2,3-Difluoro-4-(trifluoromethyl)phenol
CAS:2,3-Difluoro-4-(trifluoromethyl)phenol is a useful scaffold for the synthesis of complex compounds. The compound is a useful intermediate in the synthesis of research chemicals and speciality chemicals. It is also used as a reaction component in chemical reactions to produce fine chemicals, such as pharmaceuticals.Fórmula:C7H3F5OPureza:Min. 95%Forma y color:PowderPeso molecular:198.09 g/mol4-Aminobenzyl alcohol
CAS:4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.Fórmula:C7H9NOPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:123.15 g/mol(R)-(+)-Diphenyl-2-pyrrolidinemethanol
CAS:Producto controlado(R)-(+)-Diphenyl-2-pyrrolidinemethanol is a chiral reagent that is used to catalyze the hydrogenolysis of esters and amides. This reaction yields a mixture of the corresponding alcohol and acid. The reagent can also be used to deprotonate azides, yielding diphenylprolinol. The product can then be hydrolyzed with an alkaline solution to form a methyl ester or an ester hydrochloride. This process is useful for the preparation of chiral alcohols and amines.Fórmula:C17H19NOPureza:Min. 95%Forma y color:White PowderPeso molecular:253.34 g/mol2-Bromo-4-(trifluoromethyl)benzyl alcohol
CAS:2-Bromo-4-(trifluoromethyl)benzyl alcohol is a versatile building block that can be used as a reactant in organic synthesis. It is also a useful intermediate and building block for complex compounds. This compound has been used as a reagent in the preparation of 2,2'-dipyridyldisulfide, which was shown to have potent antiproliferative activity against human cancer cells.Fórmula:C8H6BrF3OPureza:Min. 95%Peso molecular:255.03 g/molDarunavir Ethanolate
CAS:Darunavir is a HIV-1 protease inhibitor used orally in the treatment of patients with multi-drug resistant HIV-1 infection (Ghosh, 2007). It has also been shown to be effective against other infectious diseases such as hepatitis C virus and SARS coronavirus. Metabolized by cytochrome P450 3A (CYP3A) isoenzymes, darunavir is often administered together with ritonavir that prolongs its bioavaiability, giving a terminal elimination half-life (t1/2) of 15 hours (Back, 2008). The effect of darunavir on natural compounds such as matrix proteins and toll-like receptor activity has also been studied via high performance liquid chromatography (HPLC) experiments.
Fórmula:C27H37N3O7S·C2H6OPureza:Min. 95%Forma y color:White PowderPeso molecular:593.73 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20sFórmula:C29H39BN4O4Pureza:Min. 95%Forma y color:SolidPeso molecular:518.46 g/mol(S)-(+)-4-Methyl-1-hexanol
CAS:(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.Fórmula:C7H16OPureza:Min. 95%Peso molecular:116.2 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Fórmula:C11H18N2O•2HClPureza:Min. 95%Peso molecular:267.19 g/mol2-Phenoxybenzyl alcohol
CAS:2-Phenoxybenzyl alcohol is an active compound that is a diarylamine with a phenoxy group. It has photochemistry activity, which can be used to form methanes and polyhalogenated phenoxy compounds. 2-Phenoxybenzyl alcohol has been found to react with amides and carbonyl groups in nature. This chemical also has the ability to undergo transfer and shift reactions.
Fórmula:C13H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:200.23 g/mol2-Ethoxybenzyl alcohol
CAS:2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:152.19 g/molZinc ricinoleate
CAS:Zinc ricinoleate is a metal compound that is an absorber of hydrogen. It is primarily used as a deodorant for cosmetics and is often found in deodorant creams, powders, gels, and sticks. Zinc ricinoleate has been shown to be effective against lipases and chloride-containing compounds. The metal ion zinc in this compound reacts with the fatty acid esters in the skin and forms a protective layer that prevents the skin from becoming dry or irritated. Zinc ricinoleate also inhibits bacterial growth by preventing the synthesis of proteins needed for cell division.Fórmula:C36H66O6ZnPureza:Min. 95%Forma y color:PowderPeso molecular:660.29 g/mol7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
CAS:7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is a chemical compound that belongs to the group of fine chemicals. It is a versatile building block and useful intermediate for research chemicals. 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is also a speciality chemical with high purity and quality. CAS No. 300690-44-2Fórmula:C15H22N2OPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:246.35 g/mol3-Bromo-5-methylphenol
CAS:3-Bromo-5-methylphenol is an enolate that can be used to synthesize methicillin-resistant dibenzofurans. The synthesis of these compounds is a multistep process, which includes the formation of an enolate from 3-bromo-5-methylphenol and subsequent displacement with a variety of electrophiles. The use of 3-bromo-5-methylphenol as an enolate allows for high yields in the synthesis of dibenzofurans. Further, this compound has antibacterial properties and is effective against both gram positive and negative bacteria. 3-Bromo-5-methylphenol also has chloride and sulfonation properties, which have been used to make advances in the development of antibacterial agents.
Fórmula:C7H7BrOPureza:Min. 95%Forma y color:PowderPeso molecular:187.03 g/mol1-Octacosanol, 90%
CAS:Octacosanol is a mixture of eight fatty alcohols that can be found in wheat germ oil. It has been shown to have hypoglycemic effects and may be useful for the treatment of bowel disease. Octacosanol has been shown to have anti-inflammatory properties, which may be due to its ability to prevent the release of prostaglandin E2 from macrophages, thereby inhibiting the production of inflammatory mediators. It also binds to 2-adrenergic receptors and is thought to regulate energy metabolism by increasing levels of ATP in cells. Octacosanol is commonly used for elderly patients with metabolic disorders such as type II diabetes or hyperlipidemia.
Fórmula:C28H58OPureza:Min. 90%Forma y color:PowderPeso molecular:410.76 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Producto controlado(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.Fórmula:C19H25NOSPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:315.47 g/mol1-(2,5-Dimethoxyphenyl)-2-nitroethanol
CAS:1-(2,5-Dimethoxyphenyl)-2-nitroethanol is a chiral, asymmetric catalyst that has been shown to be effective in the enantioselective reduction of ketones. This process is important because it allows for the synthesis of chiral amino alcohols, which are then used in a variety of chemical reactions. The reaction can also be carried out with methyl amine as an amine source. 1-(2,5-Dimethoxyphenyl)-2-nitroethanol is an example of a catalyst that participates in catalysis through the lone pair on oxygen and nitrogen atoms.Fórmula:C10H13NO5Pureza:Min. 95%Forma y color:White PowderPeso molecular:227.21 g/molMedioresinol
CAS:Medioresinol is a secondary metabolite found in plants belonging to the family Pinaceae. It is a fluorescent compound that can be seen with nmr spectroscopic data and has been identified as a fatty acid. Medioresinol has been studied for its effects on bacteria, fungi, and cancer cells. This compound has shown to inhibit the growth of the bladder cancer cell line 5637A and inhibit the growth of human leukemia cells by blocking protein synthesis. The mechanism of action of medioresinol is not yet well understood, but it may involve an interaction with p-hydroxybenzoic acid or secoisolariciresinol. Medioresinol is also known to have strong anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Fórmula:C21H24O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:388.41 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS:4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.
Fórmula:C16H19NO3Pureza:Min. 95%Peso molecular:273.33 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.Fórmula:C18H24ClNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:337.84 g/mol3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
CAS:3,5-Di-tert-butyl-4-hydroxybenzyl alcohol is a fatty acid ester that is used as an analytical reagent and polymerization initiator. It produces a high yield of polymer in the presence of calcium carbonate. The polymerization reaction is initiated by the addition of 2,2'-azobis(2,4-dimethylvaleronitrile) (AADVN). The polymerization reaction has been shown to be pH dependent with a ph optimum at 8.3. 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol has also been shown to have anticorrosive properties at high concentrations and inhibits coagulation factors that are involved in blood clotting.Fórmula:C15H24O2Pureza:Min. 95%Forma y color:PowderPeso molecular:236.35 g/mol2,5-Dimethylphenylmethyl carbinol
CAS:2,5-Dimethylphenylmethyl carbinol is a reagent that is used in the synthesis of aromatic hydrocarbons and alkenylated products. It reacts with an electron-deficient alkyl compound to form an alkenylated product. 2,5-Dimethylphenylmethyl carbinol is highly selective for electron-deficient alkyl compounds. The reaction rate of 2,5-dimethylphenylmethyl carbinol can be increased by increasing the temperature or adding a base catalyst, such as sodium methoxide or potassium tert-butoxide.Fórmula:C10H14OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:150.22 g/molTriolein - Technical grade (mixture with monoester and diester)
CAS:Triolein is a mixture of the monoester, diester and technical grade. It is a model system for studying the biochemical composition of triacylglycerols. Triolein has been shown to inhibit tumor growth in mice by binding to basic proteins. This effect was observed using caproic acid as a control. The contents of triolein were analyzed by chromatography and gas-liquid chromatography. This analysis showed that triolein is composed of approximately 50% caprylic acid, and about 40% each of oleic acid and linoleic acid. The analytical method used was p-nitrophenyl phosphate spectrophotometry, which can be used to measure the amount of fatty acids in triolein. Triolein has also been found to have a beneficial effect on wastewater treatment, where it can be used instead of phosphoric acid to remove water vapor from wastewater without removing other substances such as ammonia or sulfur dioxide.Fórmula:C57H104O6Forma y color:Colorless Clear LiquidPeso molecular:885.43 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS:6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiomethFórmula:C23H32O4SPureza:Min. 95%Forma y color:PowderPeso molecular:404.56 g/mol
