Alcoholes
Los alcoholes son una amplia gama de moléculas orgánicas derivadas de hidrocarburos que contienen uno o más grupos hidroxilo (grupo OH). Estos compuestos son esenciales en diversas reacciones químicas y se utilizan ampliamente en entornos de laboratorio para síntesis, como disolventes y en química analítica. En CymitQuimica, ofrecemos alcoholes de alta calidad preparados para uso en laboratorio, apoyando sus investigaciones y aplicaciones industriales con productos fiables y efectivos. Nuestra selección garantiza que tenga los alcoholes adecuados para sus necesidades específicas, ya sea para trabajos rutinarios de laboratorio o proyectos de investigación especializados.
Subcategorías de "Alcoholes"
Se han encontrado 5818 productos de "Alcoholes"
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4,4'-Bisbenzyl alcohol
CAS:4,4'-Bisbenzyl alcohol is a colorless liquid with a faint aromatic odor. It is soluble in water and has a high boiling point. 4,4'-Bisbenzyl alcohol reacts with sodium hydroxide to form sodium 4,4'-bisbenzylate. It can be used as an intermediate in the production of dyes and pharmaceuticals. 4,4'-Bisbenzyl alcohol also reacts with chlorine to produce biphenyl. The reaction rate of this compound is dependent on the hydroxyl group present at one end of the molecule. The hydroxide solution should be adjusted using hydrochloric acid or sodium chloride solution as necessary before use.
Fórmula:C14H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:214.26 g/mol7-Bromo-1,2,3,4-tetrahydroquinoline
CAS:7-Bromo-1,2,3,4-tetrahydroquinoline is a high quality reagent that is an intermediate for the synthesis of heterocycles. It is useful as a building block for the synthesis of complex compounds. 7-Bromo-1,2,3,4-tetrahydroquinoline has been used as a useful scaffold in the synthesis of novel and versatile molecules with biological activity. This compound can be used as a reaction component in organic chemistry and can also be used to produce speciality chemicals and research chemicals. CAS No. 114744-51-3Fórmula:C9H10BrNPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:212.09 g/mol2,4-Bis(dodecylthiomethyl)-6-methylphenol
CAS:2,4-Bis(dodecylthiomethyl)-6-methylphenol is a block copolymer that contains polystyrene and polyvinyl chloride in a 1:1 ratio. It is used as an additive for polymers to improve the stability of the polymer. 2,4-Bis(dodecylthiomethyl)-6-methylphenol has been shown to be synergistic with silicone, diethylene glycol, and ethylene glycol. This additive stabilizes the polymer by preventing it from breaking down into its component parts.Fórmula:C33H60OS2Pureza:Min. 95%Forma y color:White Slightly Yellow PowderPeso molecular:536.96 g/molStyrenated phenol
CAS:2,4,6-Tris-(1-phenyl-ethyl)phenol is a phenolic compound that is used to manufacture polyvinyl chloride. It has been shown to be an effective antioxidant and can be used in treatments of polyvinyl chloride products. 2,4,6-Tris-(1-phenyl-ethyl)phenol is hydrophobic and can be used as a coating agent for surfaces that are exposed to water or moisture. 2,4,6-Tris-(1-phenyl-ethyl)phenol has been shown to inhibit the enzymatic reaction between chlorine and hydrophobic compounds. This chemical also has optical properties that are sensitive to changes in pH levels and temperature.
Fórmula:C30H30OPureza:Min. 95%Peso molecular:406.56 g/mol4-Bromoresorcinol
CAS:4-Bromoresorcinol is a synthetic compound that belongs to the group of sulfonamides. It is used in the production of dyes, pharmaceuticals, and agricultural chemicals. 4-Bromoresorcinol is synthesized by sulfonation with trifluoroacetic acid followed by hydrolysis with hydrochloric acid. The polymerization kinetics of this compound have been studied using azobenzene as a model substrate. The reaction products are vignafuran and an organic solvent (e.g., methanol). In addition, 4-bromoresorcinol has potent antibacterial activity against bacteria such as Staphylococcus aureus and Mycobacterium tuberculosis. This drug has minimal inhibitory concentrations (MICs) less than 0.01 ppm for most strains of bacteria tested, including those resistant to penicillin G or erythromycin. The drug also inhibits hydroxylase enzymesFórmula:C6H5BrO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:189.01 g/mol3,4-Dihydro-2(1H)-Quinolinone
CAS:3,4-Dihydro-2(1H)-quinolinone is a potent inhibitor of dopamine β-hydroxylase and is used as a model system to study the pharmacokinetic properties of carbostyril. It has been shown that 3,4-dihydro-2(1H)-quinolinone binds to the chloride ion in the active site of dopamine β-hydroxylase. This binding prevents the formation of a complex with the enzyme's substrate, which is required for catalysis. 3,4-Dihydro-2(1H)-quinolinone also interacts with the alkynyl group on dopamine and competitively inhibits its metabolism by monoamine oxidase (MAO).Fórmula:C9H9NOPureza:Min. 95%Forma y color:PowderPeso molecular:147.17 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.Fórmula:C14H14N4Pureza:Min. 95%Forma y color:PowderPeso molecular:238.29 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS:2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.Fórmula:C9H13N3O3Pureza:Min. 95%Peso molecular:211.22 g/molMaytansinol
CAS:Maytansinol is a molecule that has potent antitumor activity. It has been shown to be effective against leukemia cells, and inhibits the growth of cells in culture by binding to the lymphatic vessels. Maytansinol is also able to bind to metal ions and forms a chelate complex with them. The effective dose of maytansinol is 3-5mg/kg body weight, which can be administered orally or intravenously. The drug has been shown to have an activity test using genus monoclonal antibody (Mab). Maytansinol hydrolyzes at alkaline pH and reacts with hydroxy groups in its structure.Fórmula:C28H37ClN2O8Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:565.05 g/mol15,16-Bis-nor-LABD-11-En-13-on-8-ol
15,16-bis-nor-LABD-11-En-13-on-8-ol is a fine chemical that is useful as a building block for research chemicals and as a reagent in the synthesis of speciality chemicals. This compound has been found to be an intermediate for the synthesis of various other compounds, including complex compounds and versatile building blocks. 15,16-bis-nor-LABD-11-En-13-on-8--ol is also a versatile scaffold due to its ability to undergo reactions with various functional groups.Fórmula:C18H30O2Pureza:Min. 95%Peso molecular:278.43 g/mol2-Methoxy-4-vinylphenol
CAS:2-Methoxy-4-vinylphenol is a chlorogenic acid that has been shown to inhibit the growth of Candida glabrata. It binds to ferulic acid and caffeic acids, which are natural compounds found in plants. The optimum concentration at which 2-methoxy-4-vinylphenol inhibits the growth of C. glabrata is between 0.5 and 1 mM. This compound can be readily analyzed using an analytical method with high selectivity for chlorogenic acids, such as liquid chromatography coupled with mass spectrometry (LC/MS). The binding of 2-methoxy-4-vinylphenol to ferulic acid and caffeic acid may also have implications for its use as an anti-inflammatory agent.Fórmula:C9H10O2Pureza:Min. 98%Forma y color:Clear LiquidPeso molecular:150.17 g/mol4-Methylthiophenol
CAS:4-Methylthiophenol is a colorless liquid that is soluble in water. It has a molecular weight of 98.12 and an empirical formula of C6H7O2S. 4-Methylthiophenol is used as an analytical reagent, solvent, and chemical intermediate. It exhibits hydrogen bonding interactions with sodium carbonate and trifluoroacetic acid and forms a salt with sodium carbonate. The molecule's stability increases when it interacts with amines and the presence of nucleophiles such as water or alcohols. 4-Methylthiophenol has been shown to be effective at enhancing the fluorescence signal emitted by amines, which makes it useful for laser ablation mass spectrometry (LA-MS). 4-Methylthiophenol can also be used for kinetic energy measurements using FTIR spectroscopy because it will absorb infrared light at 1680 cm−1 from the CO2 laser beam.Fórmula:C7H8SPureza:Min. 95%Forma y color:White PowderPeso molecular:124.2 g/mol5-Hydroxyisoquinoline
CAS:5-Hydroxyisoquinoline is a quinoline derivative that is synthesized from aziridine. It has been shown to be a potent insulin sensitizing agent in mice with type 2 diabetes mellitus. 5-Hydroxyisoquinoline has been shown to inhibit the activity of purified enzymes preparations and show high selectivity for chloride channels, which are responsible for the transport of chloride ions across cell membranes. This inhibition leads to an influx of protons into the cell, which may lead to a change in the redox potential and changes in the molecular structure of the molecule. The reaction mechanism involves substitution at position 5 of the isoquinoline ring by hydroxy groups (OH).Fórmula:C9H7NOPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:145.16 g/molResorcinol bis(2-hydroxyethyl)ether
CAS:Resorcinol bis(2-hydroxyethyl)ether is a chemical compound that belongs to the class of polyols. It is a colorless liquid with a strong odor and has a molecular weight of 198.22 g/mol. Resorcinol bis(2-hydroxyethyl)ether is used in the production of polyester, polyurethane, and cellulose acetate butyrate. This chemical also has an anti-oxidant effect that can be utilized in industrial processes such as oxidation polymerization, dyeing, and curing agents. The synthesis methods for resorcinol bis(2-hydroxyethyl)ether include acetaldehyde condensation with glycerol or ethylene oxide followed by hydrolysis.Fórmula:C10H14O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:198.22 g/mol1-Hexadecanethiol
CAS:1-Hexadecanethiol (1-HDT) is a chemical substance that is used in the synthesis of polymers and as a reagent for surface modification. It has been shown to be an effective cationic surfactant with antimicrobial properties. 1-HDT has also been used to pattern surfaces and is found in water vapor, where it can react with oxygen to form 3-mercaptopropionic acid. 1-HDT reacts with thiols, alcohols, amines, and amino acids to form sulfides. In vitro assays have shown that 1-HDT can inhibit the growth of carboxy terminal protein polymer films. Chemical stability is dependent on the chemical species, which can be predicted by examining chemical structure and reactivity.Fórmula:C16H34SPureza:Min. 95%Forma y color:PowderPeso molecular:258.5 g/mol4-Ethoxy-3-methoxybenzyl alcohol
CAS:4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.Fórmula:C10H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:182.22 g/molbis-(4-Chlorophenyl)-carbinol
CAS:Bis-(4-chlorophenyl)-carbinol is a nonpolar compound with a linear plot. It is used as an intermediate in the synthesis of herbicides, insecticides, and pharmaceuticals. Bis-(4-chlorophenyl)-carbinol has been shown to bind to cylindrospermum, which is a type of marine algae that can be found in ecosystems such as the Great Barrier Reef. This binding reaction is the result of diphenylmethane, which is an aromatic compound that binds to bis-(4-chlorophenyl)-carbinol's electron-donating groups. The binding reaction was studied using dispersive solid-phase extraction (DSPE) and carbon source experiments on soil microorganisms. Cytochrome P450 enzymes are responsible for metabolizing bis-(4-chlorophenyl)-carbinol into unidentified metabolites.Fórmula:C13H10Cl2OPureza:Min. 95%Peso molecular:253.12 g/mol1,2-Dimyristoyl-rac-glycerol
CAS:1,2-Dimyristoyl-rac-glycerol (1,2-DMG) is a monomolecular fatty acid that has been found to inhibit the replication of herpes simplex virus. It binds to the surface glycoprotein and inhibits the release of diacylglycerol from the lipid membrane. 1,2-DMG also inhibits the activity of acyl chain enzymes, which are necessary for the synthesis of fatty acids in trypanosomes. This inhibition prevents the growth and proliferation of lung fibroblasts and may be beneficial in treating cancer. The ionisation mass spectrum shows that 1,2-DMG has a molecular weight of 270 Da. The binding affinity between 1,2-DMG and water is 9 x 10 M at room temperature.Fórmula:C31H60O5Pureza:Min. 90%Forma y color:White PowderPeso molecular:512.81 g/molIsostearylalcohol
CAS:18 carbon branched aliphatic alcohol mixture; component of cosmetic formulationsFórmula:C18H38OPureza:Min 95%Forma y color:Clear LiquidPeso molecular:270.49 g/mol(S)-4-Hydroxy propranolol hydrobromide
CAS:(S)-4-Hydroxy propranolol hydrobromide is an enantiomer of propranolol. It is a beta blocker that blocks the action of the neurotransmitter noradrenaline. The (S)-enantiomer of propranolol has been shown to be more potent in inhibiting the release of noradrenaline from nerve endings than the (R)-enantiomer and also to have a longer duration of action. This product is used as an antihypertensive agent and for beta-blockade during myocardial infarction. It can be used in assays to assess drug metabolism, quantify alprenolol, or assess the effects on carbon source, ionic environment, and fluorescence by measuring changes in pH.Fórmula:C16H22BrNO3Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:356.25 g/mol(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
CAS:Intermediate in the synthesis of mirabegronFórmula:C16H20N2O·HClPureza:Min. 95%Forma y color:PowderPeso molecular:292.8 g/mol4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol
CAS:4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol is a drug that has been used in the treatment of Dravet syndrome. This drug is also known as 3,4-methylenedioxyphenylacetone. It is a competitive inhibitor of the enzyme citrate synthase and inhibits the conversion of acetate to citrate. The effect of 4,4-dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol on sodium citrate concentrations is concentration dependent and results in an increase in plasma sodium concentrations with prolonged administration. Other drugs that are metabolized by the cytochrome P450 system may interact with 4,4-dimethyl-1-[(3,4 methylenedioxy)phenyl]-1 penten 3 ol and lead to increased levels of these drugs in the blood.
Fórmula:C14H18O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:234.29 g/mol3-Aminobutan-1-ol
CAS:3-Aminobutan-1-ol is an amine that is synthesized industrially by the reduction of soybean trypsin with borohydride. This chemical has been used as a substrate in asymmetric synthesis and can be detected by high detection sensitivity. 3-Aminobutan-1-ol binds to the carbonyl group of amino acid residues and causes a reaction with chloride ions for detection. The product of this reaction is an enantiomer, which can be separated from other reaction products by purified chiral stationary phases. 3-Aminobutan-1-ol is also involved in the biosynthesis of proteins and enzymes. It reacts with hydrochloric acid to form a salt, which can then be used as an enzyme inhibitor.
Fórmula:C4H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:89.14 g/mol4-Nitroquinoline-N-oxide
CAS:4-Nitroquinoline-N-oxide is a polymerase chain reaction (PCR) inhibitor that blocks the activity of methyltransferases, which are enzymes involved in DNA replication and repair. The mechanism of action has been shown to be due to the inhibition of the activities of these enzymes in cancer tissues. The efficacy of 4-Nitroquinoline-N-oxide has been demonstrated using an experimental model system composed of cells from Candida glabrata and other cancers, as well as a model system for carcinogenesis in vitro. This compound also shows antiinflammatory activity and can be used as a natural compound for chemotherapy. Chromatographic analysis has revealed that 4-Nitroquinoline-N-oxide is not toxic to wild type strains, but it is toxic to cancer cells with mutations in their DNA repair mechanisms.Fórmula:C9H6N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:190.16 g/mol1,4-Cyclohexanedimethanol diglycidyl ether
CAS:1,4-Cyclohexanedimethanol diglycidyl ether is a symmetrical molecule with cyclohexyl core and 2 terminal epoxide groups on ether linkers. 1,4-Cyclohexanedimethanol diglycidyl ether is an epoxy resin used with phenol or amine hardeners.Fórmula:C14H24O4Forma y color:Clear LiquidPeso molecular:256.34 g/mol(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
CAS:Producto controlado(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which mayFórmula:C17H21NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:287.35 g/mol1-O-Hexadecyl-rac-glycerol
CAS:1-O-Hexadecyl-rac-glycerol (1OHR) is a synthetic compound that has been shown to inhibit the growth of leukemia and other cells in vitro. It inhibits the activity of enzymes involved in carbohydrate chemistry, such as benzalkonium chloride, surface glycoprotein, monoclonal antibody, and enzyme activities. It also causes cytosolic Ca2+ release from intracellular stores and decreases the concentration of intracellular calcium. 1OHR has a minimal toxicity for mammalian cells and does not inhibit protein synthesis.Fórmula:C19H40O3Pureza:Min. 95%Peso molecular:316.52 g/mol6-Amino-2,4-dichlorophenol
CAS:6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.
Fórmula:C6H5Cl2NOPureza:Min. 95%Forma y color:PowderPeso molecular:178.02 g/mol17alpha-Hydroxypregnenolone 3,17-diacetate
CAS:Producto controlado17alpha-Hydroxypregnenolone 3,17-diacetate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is typically used as a reagent or speciality chemical for research purposes, but it also has applications in the production of pharmaceuticals, cosmetics, and other products. This compound has been shown to have high purity and is an excellent reaction component for the synthesis of new scaffolds.Fórmula:C25H36O5Pureza:Min. 95%Forma y color:PowderPeso molecular:416.55 g/mol(17α)-6-Fluorocholest-5-en-3-ol
CAS:Producto controlado(17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.Fórmula:C27H45FOPureza:Min. 95%Peso molecular:404.64 g/mol(1-Methylpyrrolidin-2-yl)methanol
CAS:(1-Methylpyrrolidin-2-yl)methanol (MPPM) is an organic chemical compound that is used as a surfactant. It belongs to the class of gemini surfactants that have a chiral center in the molecule. MPPM interacts with other molecules, forming homochiral complexes. This interaction leads to stereoselectivity in reactions and can be observed by cryo-electron microscopy. The receptor subtype for MPPM has been identified as GPCR, which are proteins that bind to neurotransmitters and hormones. When MPPM binds to GPCR, it inhibits the binding of neurotransmitters and hormones, preventing their activation of downstream signaling pathways. MPPM is also an acrylate and an aldehyde. Acrylates are compounds that react with alcohols or phenols to form polymers or copolymers, while aldehydes react with amines to form imines orFórmula:C6H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:115.17 g/mol4-Hydroxythiophenol
CAS:4-Hydroxythiophenol is an organic compound with the molecular formula C6H4OHO. It is a white crystalline solid that is soluble in water and ethanol. 4-Hydroxythiophenol has been shown to inhibit the growth of bacteria by reacting with free intracellular hydroxyl groups, which are necessary for the biosynthesis of cell walls. This molecule also reacts with other biological molecules, such as nucleic acids and proteins, to form covalent bonds. 4-Hydroxythiophenol has been shown to be effective against both Gram-positive and Gram-negative bacteria in vitro assays.Fórmula:C6H6OSPureza:(%) Min. 75%Forma y color:PowderPeso molecular:126.18 g/mol3-Fluorobenzene-1,2-diol
CAS:3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM. 3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.Fórmula:C6H5FO2Pureza:Min. 95%Forma y color:PowderPeso molecular:128.1 g/mol4,5-Dihydro-1H-pyrazol-3-ol hydrochloride
CAS:4,5-Dihydro-1H-pyrazol-3-ol hydrochloride (DHPE) is a potent inhibitor of the uptake and transport of serotonin in the rat brain. DHPE inhibits serotonin uptake by blocking the binding of serotonin to its transporter protein and also inhibits serotonin reuptake at the synapse. It is also an inhibitor of lysine hydroxylase, which converts lysine to catecholamine neurotransmitters. This inhibition leads to decreased levels of dopamine, norepinephrine and epinephrine, which can cause depression. DHPE binds to acidic amino acids such as glycine and glutamate, potentiating their actions on postsynaptic neurons. This effect may be due to increased synaptic activity or decreased inhibitory neurotransmitter release.br> br> The environment can affect the pharmacokinetics of DHPE. DHPE has been shown to have higher concentrations in acidic environments than basic environments because it is more solubleFórmula:C3H6N2OPureza:Min. 95%Forma y color:PowderPeso molecular:86.09 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/mol4-Bromo-3-methylphenol
CAS:4-Bromo-3-methylphenol is a hydrochloride salt of 4-bromo-3-methylphenol that has acidic properties. It can be used as a reagent to prepare samples for phosphotungstic acid and ligand desorption techniques. It can also be used in the reduction of sulfoxides by means of hydrogen gas in an efficient method, which is suitable for on-line analysis. 4-Bromo-3-methylphenol is soluble in water and easily prepared from chlorobenzene. This compound has been extensively studied for its use in liquid phase electroosmotic techniques, which are based on the principle that the movement of ions is influenced by an electric field applied to a liquid medium.Fórmula:C7H7BrOPureza:Min. 95%Forma y color:PowderPeso molecular:187.03 g/mol2-Ethyl-2-adamantanol
CAS:2-Ethyl-2-adamantanol is a polymerization inhibitor that can be used to prevent the formation of polymers. 2-Ethyl-2-adamantanol inhibits the reaction by reacting with chloride, preventing the formation of a covalent bond. This inhibition is reversible and does not affect other reactions. The use of 2-ethyl-2-adamantanol as an inhibitor has been shown to increase the reaction yield when using bromoethane as a feedstock. It also increases the selectivity for ethyl groups in this process, making it an excellent choice for synthesizing lanthanides.
Fórmula:C12H20OPureza:Min. 95%Forma y color:PowderPeso molecular:180.29 g/mol4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol
CAS:Producto controladoVenlafaxine is a selective serotonin and norepinephrine reuptake inhibitor (SNRI) that is used to treat depression. Venlafaxine inhibits the reuptake of serotonin and norepinephrine into the presynaptic neuron, increasing their availability in the synaptic cleft. Venlafaxine has been shown to be effective in treating major depressive disorder and other depressive disorders, such as dysthymia and post-partum depression. The antidepressant effects of venlafaxine are believed to be due to its ability to block the uptake of serotonin and norepinephrine in the brain, resulting in an increased concentration of these neurotransmitters. Venlafaxine is metabolized by CYP2D6, CYP3A4, CYP1A2 and CYP2C19 enzymes, which may result in drug interactions with other drugs metabolized by these enzymes. To control for this effect, venlafaxine bloodFórmula:C16H25NO2Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:263.38 g/mol9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)
CAS:9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).
Fórmula:C40H56O4Pureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:600.87 g/mol(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS:Producto controlado(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.Fórmula:C20H27FO2Pureza:Min. 95%Peso molecular:318.43 g/mol6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone
CAS:Cilostazol is a drug that binds to ATP-binding cassette (ABC) transporters, which are proteins that transport molecules across membranes. It decreases the production of cyclic nucleotides and phosphodiesterase, which are important in the regulation of blood vessel tone. Cilostazol has been shown to be effective in treating heart failure and atherosclerosis. Cilostazol also inhibits cyclase activity, an enzyme involved in the synthesis of cyclic nucleotides, which leads to vasodilation by increasing the concentration of cAMP. The drug is available in both immediate-release and controlled-release preparations. Cilostazol can have serious side effects such as congestive heart failure or stroke if it is taken with other drugs that inhibit platelet aggregation such as aspirin or warfarin.Fórmula:C20H27N5O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:369.46 g/molD-Phenylalaninol
CAS:D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.
Fórmula:C9H13NOPureza:Min. 95%Peso molecular:151.21 g/molTetrabromobisphenol S
CAS:Tetrabromobisphenols (TBB) are skin conditioners that are used in the cosmetic industry. They are derived from fatty acids and have a structural formula of C10H8Br4. TBBs have a fluorine atom at their central position and have been shown to react with bacterial strains and produce reaction products, such as hydrogen chloride, calcium carbonate, and carbonic acid. TBBs form hydrogen bonds with the membrane system of cells and affect physiological functions. TBBs are able to penetrate the skin and enter the bloodstream, which can lead to toxic side effects in humans.Fórmula:C12H6Br4O4SPureza:Min. 95%Forma y color:PowderPeso molecular:565.86 g/mol4-Pregnen-20-alpha-ol-3-one
CAS:Producto controladoProgesterone is a hormone that regulates the menstrual cycle and plays a key role in pregnancy. It is produced by the corpus luteum, the placenta, and the ovaries. Progesterone is also involved in regulating other functions such as cell growth, fat metabolism, blood clotting, and water balance. The level of progesterone in urine has been shown to be a good indicator of follicular growth during ovulation. In women with metabolic disorders or lactogenic hormone deficiencies, low levels of progesterone can lead to infertility.Fórmula:C21H32O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:316.48 g/molGemcitabine monophosphate disodium monohydrate
CAS:Please enquire for more information about Gemcitabine monophosphate disodium monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12F2N3O7P•Na2•H2OPureza:90%Min By HplcForma y color:PowderPeso molecular:407.16 g/mol4-Bromo-3,5-dimethoxybenzyl alcohol
CAS:4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.Fórmula:C9H11BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:247.09 g/mol4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS:LaxativeFórmula:C22H19NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:361.39 g/mol4-Chloro-3-nitrobenzenethiol
CAS:4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.
Fórmula:C6H4ClNO2SPureza:Min. 95%Forma y color:White PowderPeso molecular:189.62 g/mol4-Bromo-2-fluorophenol
CAS:4-Bromo-2-fluorophenol is a mesomorphic substance that has a helical structure. It has been shown to have ferroelectric properties and light emission, as well as being spontaneously polar. 4-Bromo-2-fluorophenol is a dipole molecule with two hydrogen bonds on each side of the molecule. The fluorine atom in 4-bromo-2-fluorophenol interacts with chlorine atoms through an intramolecular hydrogen bond.Fórmula:C6H4BrFOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:191 g/molIndole-3-propanol
CAS:Indole-3-propanol is a reversible inhibitor of the enzyme dihydrofolate reductase that blocks the synthesis of purine nucleotides. It has been shown to have a regulatory effect on bacterial growth and may be used as an antimicrobial agent. Indole-3-propanol is an inhibitor of the enzyme dihydrofolate reductase, which catalyzes the reduction of dihydrofolic acid to tetrahydrofolic acid. This conversion is essential for DNA synthesis and repair in bacteria. Indole-3-propanol inhibits this reaction reversibly by binding to the hydroxy group in the active site of the enzyme, thereby blocking access to substrate analogues such as phosphoribosyl pyrophosphate (PRPP). The compound also inhibits human serum proteins, such as albumin, which are involved in metabolizing drugs. Molecular modeling studies suggest that indole-3-propanol binds to two lFórmula:C11H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:175.23 g/mol
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