Alcoli
Sottocategorie di "Alcoli"
Trovati 5817 prodotti di "Alcoli"
(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12N2O2Purezza:Min. 95%Peso molecolare:192.21 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.
Purezza:Min. 95%1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Prodotto controllatoPlease 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 pageFormula:C13H16ClNO•HClPurezza:Min. 95%Peso molecolare:274.19 g/molPentafluorobenzenethiol
CAS:Pentafluorobenzenethiol is an organosulfur compound that is synthesized by the nucleophilic attack of deuterium on a hydrogenated aliphatic hydrocarbon. It is a colorless liquid with a characteristic low boiling point and high volatility. Pentafluorobenzenethiol has been shown to react with chelate rings and to form irreversible oxidation products. This chemical has analytical applications in the determination of potassium, sodium, and lithium in water samples; it also has semiconductor properties. The diameter of pentafluorobenzenethiol is 6.2 Å, which makes it a low energy aromatic hydrocarbon that can be easily transported through porous media.Formula:C6HF5SPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:200.13 g/mol2-(2-Methyl-1H-imidazol-1-yl)ethanol
CAS:2-(2-Methyl-1H-imidazol-1-yl)ethanol is a synthetic intermediate that has been used to synthesize antibiotics and antiviral agents. It has a terminal half-life of about 2 days and its pharmacokinetics are linear with an oral dose range from 10 to 100 mg/kg. The fruit extract of Camptotheca acuminata contains alkaloids, which can be converted into 2-(2-methyl-1H-imidazol-1-yl)ethanol by alkalization. 2-(2-Methyl-1H-imidazol-1-yl)ethanol is effective against hordeolum, acne, and infectious diseases caused by viruses such as herpes simplex. This drug has antibacterial properties and can be used in the treatment of bacterial infections such as staphylococcal skin infections, streptococcal throat infections, or gonorrhea. Dehydration is anFormula:C6H10N2OPurezza:Min. 95%Peso molecolare:126.16 g/mol3-Benzyl-phenol
CAS:3-Benzyl-phenol is a formaldehyde and aliphatic compound that is used as a chemical intermediate. It can be synthesized from 3-phenylglycine, which is an amino acid with the formula CH(CH)CONH. The hydroxyl group of 3-benzyl-phenol can be converted to a sulphonic or salicylic acid by hydrolysis with hydrochloric acid or salicylic acid respectively. 3-Benzyl phenol also catalyzes the reaction between paraformaldehyde and hexamine in the presence of water, yielding acetaldehyde and hydrogen gas.Purezza:Min. 95%Eltrombopag olamine
CAS:Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of eltFormula:C25H22N4O4•(C2H7NO)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:564.63 g/molBromadiolone
CAS:Bromadiolone NA is a rodenticide that is used in the treatment of rodents in wastewater treatment. Bromadiolone NA has been shown to inhibit the mitochondrial membrane potential, which leads to the release of cytochrome C and activation of caspase 3. Bromadiolone NA also has antioxidative properties that protect against oxidative injury and its metabolites have been found to inhibit human serum albumin. This compound has been used as an antimicrobial agent to control biofilm formation and prevent microbial growth. The mode of action for bromadiolone is through the inhibition of chitosan polymerization, which prevents bacterial attachment and biofilm formation on surfaces. Bromadiolone NA was also shown to bind with DNA, inhibiting replication and transcription.
Formula:C30H23BrO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:527.41 g/molSodium methanethiolate - 15% aqueous solution
CAS:Sodium methanethiolate is an antimicrobial agent that is a white, crystalline solid. It reacts with trifluoroacetic acid and water to produce the active form of sodium trifluoroacetate. The reaction mechanism is likely due to the formation of a bicyclic heterocycle that has been shown to be effective against a number of bacteria. Sodium methanethiolate has been used for the treatment of infectious diseases, such as respiratory infections and skin infections, as well as autoimmune diseases and cardiovascular disorders. The oxidation catalyst in this compound may also have physiological effects on the body's cells and tissues.Formula:CH3NaSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:70.09 g/molEstra-1,3,5(10),6-tetraene-3,17-diol
CAS:Prodotto controllatoEstra-1,3,5(10),6-tetraene-3,17-diol is a sulfonated derivative of estradiol. It is used as a ligand in binding assays to measure the affinity of various compounds for estrogens. Estra-1,3,5(10),6-tetraene-3,17-diol binds with high affinity to 17β-estradiol and other estrogens at the estrogen receptor. The binding of estradiol and its derivatives to the receptor leads to a conformational change that causes dissociation of heat shock proteins from the receptor. This results in an increase in transcriptional activity of the receptor and increased synthesis of mRNA.
Formula:C18H22O2Purezza:Min. 95%Peso molecolare:270.37 g/mol2,3-Dimercapto-1-propanol
CAS:2,3-Dimercapto-1-propanol (DMPC) is an antibiotic that has been shown to have a potent synergistic effect when used in combination with other antibiotics. DMPC inhibits the enzyme fatty acid synthase and prevents the synthesis of long-chain fatty acids. It also inhibits the uptake of long-chain fatty acids by tissues such as liver, muscle, and fat cells. DMPC is also a reactive chemical that reacts with oxygen from the air to form 2,3-dimercapto-1-propanol peroxyl radicals and hydrogen peroxide. These reactive species are toxic to cells exposed to DMPC in tissue culture or in vivo. This chemical is also a potent inducer of all-trans retinoic acid and dehydroascorbic acid production.Formula:C3H8OS2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:124.23 g/mol1-Dodecanol
CAS:Dodecanol is a saturated fatty alcohol that has the molecular formula CH(CH)CHOH. It has two hydroxyl groups and exists as a colourless liquid at room temperature. Dodecanol is used in the preparation of sodium citrate, which is sometimes used in the treatment of kidney stones. Dodecanol reacts with sodium citrate to form dodecanedioic acid and hydrogen bonding interactions between dodecanedioic acid and linoleyl alcohol occur. This reaction mechanism can be explained by kinetic data. Dodecanol also has high values for chemical stability, sample preparation, hydroxyl group, and alcohol residue. The phase transition temperature of dodecanol ranges from -98°C to -42°C. Dodecanol can be oxidized by catalysts such as potassium permanganate or potassium dichromate.Formula:C12H26OPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:186.33 g/mol(R)-(-)-2-Amino-1-butanol
CAS:(R)-(-)-2-Amino-1-butanol is an organic compound that is used as a reagent in the synthesis of pharmaceuticals. It has antimycobacterial properties and can be used to treat tuberculosis. The mechanism for its antimycobacterial activity is not fully understood, but it may involve copper complex formation with the mycobacteria. The chloride ion may also play a role in this process by binding to the copper complex and increasing its solubility in water. This compound may react with aminothiols from the host cell, leading to degradation of DNA, RNA, and proteins. (R)-(-)-2-Amino-1-butanol has been shown to have cytotoxic effects on colorectal adenocarcinoma cells and human lung cancer cells in culture. It also inhibits human colon carcinoma cells in culture through the production of organic acids such as formic acid and acetic acid.Formula:C4H11NOPurezza:Min. 95%Peso molecolare:89.14 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFormula:C11H11NO2Purezza:Min. 95%Peso molecolare:189.21 g/mol(16α,17β)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol
CAS:Prodotto controllato16alpha,17beta)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol is a potent estrogen receptor modulator that has been shown to inhibit tumor growth in clinical oncology. It acts by binding to the estrogen receptor and blocking its ability to activate gene transcription. This compound can also be used as a pharmaceutical preparation in liquid chromatography. 16alpha,17beta)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol is a liquid at room temperature and can be soluble in organic solvents such as chloroform or acetone. It does not react with hydrochloric acid.Formula:C18H23FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:290.37 g/mol2-Methylaminoethanol
CAS:2-Methylaminoethanol is a colorless, water-soluble liquid. It is an alkanolamine that has a dipole moment of 1.8 debye. 2-Methylaminoethanol can be synthesized by reacting potassium dichromate with ethanolamine in the presence of borohydride and ammonia. The reaction yield for this process is about 50%. 2-Methylaminoethanol reacts with maleic acid to form maleate salt. Maleate salt molecules have two amine groups attached to a carbonyl group, which are used as raw materials for the production of various other chemicals like nylon 11, nylon 12, and polyethylene terephthalate (PET). Maleates also serve as intermediates in the manufacture of esters and nitrites from alcohols and phenols. 2-Methylaminoethanol has been shown to cause blood pressure reduction in mammals due to its ability to inhibit vasoconstriction caused byFormula:C3H9NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:75.11 g/mol2-Methoxy-4-methylbenzenethiol
CAS:Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H10OSPurezza:Min. 95%Peso molecolare:154.23 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 3-(Piperazin-1-ylmethyl)phenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16N2OPurezza:Min. 95%Peso molecolare:192.26 g/mol(17b)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol
CAS:Prodotto controllatoPlease enquire for more information about (17b)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H31NO2Purezza:Min. 95%Peso molecolare:341.49 g/molGanodermanontriol
CAS:Prodotto controllatoGanodermanontriol is a natural compound that is extracted from the roots of Ganderma applanatum. It has potent anticomplement activity and has been shown to have transcriptional regulation activity. Ganodermanontriol binds to DNA with high affinity, which leads to inhibition of transcription and replication. Ganodermanontriol also inhibits the activity of enzymes such as protein kinase C, phosphodiesterase, and phosphatases. This inhibitory effect on these enzymes may be due to its hydroxyl group, which can donate hydrogen bonds.
Formula:C30H48O4Purezza:Min. 95%Peso molecolare:472.7 g/mol2-Fluoroestradiol
CAS:Prodotto controllato2-Fluoroestradiol is a synthetic form of 17β-estradiol that has been shown to inhibit the growth of tumor cells in an experimental model. 2-Fluoroestradiol binds to the estrogen receptor and inhibits the production of proteins needed for cell division, thus causing cancer. This drug has also been shown to inhibit lipoprotein lipase activity in rat liver microsomes, which may be due to its ability to induce chemical reactions. In addition, 2-fluoroestradiol inhibits lipid synthesis in fat cells and decreases lipogenesis in granulosa cells from ovaries. The inhibition of triglyceride synthesis by 2-fluoroestradiol is probably due to its ability to inhibit enzyme induction and increase the expression of mRNA for protein synthesis.Formula:C18H23FO2Purezza:Min. 95%Peso molecolare:290.37 g/molH-Leucinol-2-chlorotrityl resin
Please enquire for more information about H-Leucinol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Colore e forma:Light (Or Pale) Yellow To Brown Solid3-Dehydro retinol
CAS:3-Dehydro retinol is a carotenoid that is found in the skin. It is derived from retinol, and has been shown to have antioxidant properties. 3-Dehydro retinol can be isolated from the fungus Monascus purpureus by chromatographic methods. The enzyme activities of 3-dehydroretinol are not well understood, but it has been hypothesized that chronic exposure to this compound may lead to an increase in cell proliferation or an increase in cell differentiation. 3-Dehydro retinol has also been shown to inhibit the oxidation of other molecules such as hydrogen chloride.
Formula:C20H28OPurezza:90%MinPeso molecolare:284.44 g/mol3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol
CAS:Prodotto controllatoPlease enquire for more information about 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H47ClO3Purezza:Min. 95%Peso molecolare:491.15 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS:2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.Formula:C12H14N2O5Purezza:Min. 95%Peso molecolare:266.25 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12ClNOPurezza:Min. 95%Peso molecolare:173.64 g/molIsoeugenol methyl ether
CAS:Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.Formula:C11H14O2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:178.23 g/mol(1-Butyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease 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 pageFormula:C12H16N2OPurezza:Min. 95%Peso molecolare:204.27 g/mol1-Tetradecanethiol
CAS:1-Tetradecanethiol is a high-resistance, detergent composition that is used in vitro to test the effects of boron nitride. This chemical has been shown to be an effective cross-linking agent for polymers and other materials. It also acts as a viscosity reducer and has low energy requirements. 1-Tetradecanethiol can be used as a cationic surfactant and as a molecule in 3-mercaptopropionic acid.
Purezza:Min. 95%3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Prodotto controllatoPlease enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H13ClN4OSPurezza:Min. 95%Peso molecolare:368.84 g/molDiphenylprolinol
CAS:Prodotto controllatoDiphenylprolinol 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 asPurezza:Min. 95%6-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.Formula:C3H4N4O2Purezza:Min. 95%Peso molecolare:128.09 g/molDelta9,11-Dehydro-17b-estradiol 17-valerate
CAS:Prodotto controllatoPlease enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H30O3Purezza:Min. 96 Area-%Peso molecolare:354.48 g/molCCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFormula:C23H27FN4O4Purezza:Min. 95%Peso molecolare:442.48 g/mol[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Prodotto controllatoPlease enquire for more information about [1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H13ClN2OPurezza:Min. 95%Peso molecolare:272.73 g/mol3-Propylphenol
CAS:3-Propylphenol is a naturally occurring fatty acid found in animals and plants. It is used as an industrial chemical and as a solvent for fats, oils, waxes, and resins. 3-Propylphenol has been shown to have a high affinity for caproic acid, which is a fatty acid that can be found in the urine of humans and animals. 3-Propylphenol also has the ability to inhibit methyl ketone formation by diptera during metathesis reactions. This compound is used in the production of industrial chemicals like phenols, acetates, and esters.Formula:C9H12OPurezza:Min. 95%Peso molecolare:136.19 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.
Formula:C11H13NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:191.23 g/mol4-Fluorothiophenol
CAS:4-Fluorothiophenol is a reactive chemical that can be used as a monomer for the synthesis of polymers. It has been shown to polymerize with acrylonitrile and methacrylate in the presence of an initiator to form polyacrylonitrile and polymethacrylate, respectively. 4-Fluorothiophenol reacts with unsaturated fatty acids to form thiolates, which are useful intermediates in organic synthesis. 4-Fluorothiophenol also reacts with sulfur transfer agents such as thiourea or mercaptoethanol, leading to S-sulfides that are useful intermediates in organic synthesis. These reactions can be followed by kinetic energy spectroscopy (photoelectron) and nuclear magnetic resonance spectroscopy (NMR). 4-Fluorothiophenol has been shown to undergo intramolecular hydrogen transfer reactions with second order rate constants ranging fromFormula:C6H5FSPurezza:Min. 95%Peso molecolare:128.17 g/molCyclobutanemethanol
CAS:Cyclobutanemethanol is a drug used to treat inflammatory diseases. It is an uptake inhibitor that blocks the transport of uridine into cells, preventing the activation of G-protein coupled receptors and the subsequent production of inflammatory mediators. Cyclobutanemethanol has been shown to have anti-inflammatory properties by inhibiting the CB2 receptor, which is found in large quantities in inflammatory tissues. Cyclobutanemethanol also prevents dehydration and increases blood flow to inflamed areas by acting on vascular endothelial cells. It can be synthesized from two molecules of hydrochloric acid and one molecule of cyclobutane. The synthesis pathway includes removal of a hydroxy group and addition of an alkynyl group via hydrogen bonding interactions with chloride ions. Cyclobutanemethanol has been shown to inhibit influenza virus replication in vitro, but not in vivo.
Formula:C5H10OPurezza:Min. 95%Peso molecolare:86.13 g/mol3-Thiopheneethanol
CAS:3-Thiopheneethanol is a synthetic polymer that can be used as an insoluble polymer. It has been shown to undergo chemical reactions with hydroxy groups, which form a polymer film. The untreated control group did not show any change in the film thickness, but the electrochemical methods group showed a significant increase in the film thickness. 3-Thiopheneethanol may have potential applications in medical devices and sensors. The detection time of 3-thiopheneethanol was found to be longer than that of other polymers, such as polystyrene sulfonic acid (PSSA).Formula:C6H8OSPurezza:Min. 95%Peso molecolare:128.19 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Prodotto controllatoPlease enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C22H26OPurezza:Min. 95%Peso molecolare:306.44 g/mol9-Chloro triamcinolone acetonide
CAS:Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H31ClO6Purezza:Min. 95%Peso molecolare:450.95 g/mol(1,5-Dimethyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllatoPlease enquire for more information about (1,5-Dimethyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12N2OPurezza:Min. 95%Peso molecolare:176.22 g/mol17-Methyl-4-androstene-3a,17a-diol
CAS:Prodotto controllatoPlease enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H32O2Purezza:Min. 95%Peso molecolare:304.47 g/molToluene-3,4-dithiol
CAS:Toluene-3,4-dithiol is a reactive dithiol that has been shown to have synergistic effects with other organic compounds. It is used in the preparation of methyl ethyl and its derivatives. Toluene-3,4-dithiol has also been shown to inhibit both the activity of enzymes and the growth of bacteria. The biological properties of this compound are not well understood, but it can be used as a model system for studying disulfide bonds and their role in protein folding. Studies have shown that this compound inhibits enzymatic activity and reduces bacterial growth without affecting cell viability.
Formula:C7H8S2Purezza:Min. 95%Peso molecolare:156.27 g/mol4-(4-Methylphenoxy)phenol
CAS:Please enquire for more information about 4-(4-Methylphenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/molRef: 3D-FM54190
1gPrezzo su richiesta2gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
CAS:Prodotto controllato2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is a colorless liquid with a boiling point of 155°C. It is soluble in water and has an odor similar to that of hexane. 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is used as a chemical intermediate for the production of sodium salts and quaternary ammonium compounds. This substance can be obtained by reacting butanediol with hydrofluoric acid or trifluoromethanesulfonic acid. The most common use of 2,2,3,3,4,4-hexafluoro-1,5-pentanediol is in the synthesis of amines. It also has been used as a solvent for electroplating metals and as a high boiling point solvent in organic reactions. This compound exhibits nucleophilic properties with amines and canFormula:C5H6F6O2Purezza:Min. 95%Peso molecolare:212.09 g/mol2(2-Ethoxyethoxy)ethanol
CAS:2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.Formula:C6H14O3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:134.17 g/mol5-Hexyn-1-ol
CAS:5-Hexyn-1-ol is a molecule that belongs to the group of organic compounds called fatty acids. It is a colorless liquid with an odor reminiscent of that of hexane. 5-Hexyn-1-ol has been shown to inhibit the proliferation of brain cells and tumor cells in culture. It also inhibits the growth of caco-2 cell lines, which are used as a model for human intestinal epithelial cells. The hydroxyl group in 5-hexyn-1-ol reacts with nitrogen nucleophiles such as picolinic acid and palladium chloride to form an intermediate compound, which can then be transformed into the desired product by addition of a second reactant.Formula:C6H10OPurezza:Min. 95%Peso molecolare:98.14 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Formula:C9H9NOPurezza:Min. 95%Peso molecolare:147.17 g/mol
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