Alcoli
Gli alcoli sono una vasta gamma di molecole organiche derivate dagli idrocarburi che contengono uno o più gruppi idrossilici (gruppo OH). Questi composti sono essenziali in varie reazioni chimiche e sono ampiamente utilizzati in laboratorio per la sintesi, come solventi e in chimica analitica. Da CymitQuimica, offriamo alcoli di alta qualità preparati per l'uso in laboratorio, supportando le tue ricerche e applicazioni industriali con prodotti affidabili ed efficaci. La nostra selezione garantisce che tu abbia gli alcoli giusti per le tue esigenze specifiche, sia per il lavoro di laboratorio di routine che per progetti di ricerca specializzati.
Sottocategorie di "Alcoli"
Trovati 5816 prodotti di "Alcoli"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS:Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H25NOPurezza:Min. 95%Colore e forma:Beige SolidPeso molecolare:295.42 g/mol2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate
CAS:Prodotto controllatoPlease enquire for more information about 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H21NO2Purezza:Min. 95%Peso molecolare:307.39 g/molPetromyzonol
CAS:Prodotto controllatoPetromyzonol is an analytical agent for the determination of insulin resistance. It has been shown to be a potent inhibitor of ATP-binding cassette transporter A1 (ABCA1), which is responsible for the transport of cholesterol from peripheral tissues to the liver. Petromyzonol has also been shown to inhibit fatty acid and cholesterol synthesis, which may be due to its ability to bind disulfate groups and inhibit structural studies.
Formula:C24H42O4Purezza:Min. 95%Peso molecolare:394.59 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/molAndrostanolone
CAS:Prodotto controllatoDihydrotestosterone is a potent androgen that is used in hormone replacement therapy to treat conditions such as testosterone deficiency, delayed puberty, and impotence. It is also used to treat breast cancer in women and prostate cancer in men. Dihydrotestosterone binds to the androgen receptor, which alters the expression of genes by altering their nucleotide sequences. It has been shown to have anti-tumor effects on prostate cells in vitro, but not on breast or ovarian carcinoma cell lines. The drug has been shown to be active against HIV replication in cell culture models.
Formula:C19H30O2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:290.44 g/mol(S)-a,a-Diphenylmethylprolinol
CAS:Prodotto controllato(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.Formula:C18H21NOPurezza:Min. 95%Peso molecolare:267.37 g/mol9-cisRetinol
CAS:9-cisRetinol is a form of vitamin A that plays an important role in the synthesis of lipids and proteins. It has been shown to inhibit acid formation in the liver and to stimulate growth in some types of cancer cells. 9-cisRetinol is converted to all-trans retinoic acid, which is a nuclear hormone receptor that regulates gene expression. It also has been shown to be effective in clinical studies for the treatment of congenital amaurosis and cancer. 9-cisRetinol can inhibit phospholipase A2, which prevents the release of arachidonic acid from membrane phospholipids, as well as inhibit prostaglandin synthesis. The optimum pH for 9-cisRetinol activity is between 7 and 8.Formula:C20H30OPurezza:Min. 95%Peso molecolare:286.45 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/mol3-Deoxy-3-oxo-20(S)-protopanaxatriol
CAS:Prodotto controllato3-Deoxy-3-oxo-20(S)-protopanaxatriol is a compound that has been shown to have cardioprotective effects in vitro. This compound inhibits the production of malondialdehyde (MDA), an end product of lipid peroxidation, and increases the glutathione content of rat heart tissue. 3-Deoxy-3-oxo-20(S)-protopanaxatriol also protects against ischemic injury by lowering creatine kinase levels and preserving the myocardium during reperfusion. It has been shown to inhibit oxidative stress and reduce tissue damage in rats with induced myocardial infarction. 3-Deoxy-3-oxo-20(S)-protopanaxatriol is orally active, but must be injected for pharmacological studies due to its high molecular weight. This molecule has also been shown to have antioxidant properties in vitro, which may be due to its ability toFormula:C30H50O4Purezza:Min. 95%Peso molecolare:474.72 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/mol1-Benzyl-4-piperidinol
CAS:1-Benzyl-4-piperidinol is a n-hexane soluble synthetic compound. It has been shown to inhibit the cholesterol acyltransferase enzyme in rat liver microsomes, which is involved in the synthesis of cholesterol. 1-Benzyl-4-piperidinol can also be used for the treatment of cancers, such as prostate adenocarcinoma, due to its potent antagonistic activity against prostate cancer cells. This compound has also been shown to induce apoptosis in cancer cells and inhibit growth. The mechanism of action may be due to bond cleavage and inhibition of protein synthesis.Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/molTimapiprant
CAS:Prodotto controllatoTimapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.Formula:C21H17FN2O2Purezza:Min. 95%Peso molecolare:348.37 g/mol1-[(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/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/mol(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol
CAS:Prodotto controllato(16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol is a molecule that belongs to the group of estrogens. Its structure is similar to 17β-estradiol and it has been shown to have inhibitory properties against bacterial growth. This compound has been found in human breast tissue and urine samples. 16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol has been shown to be active against colistin resistant bacteria. (16b,17a)-Estra-1,3,5(10)-triene-3,16,17-triol is also active against methicillin resistant staphylococcus aureus isolates. The optimum pH for this compound is 4.8 and it can be used for diagnostic purposes as it stains cells with a blue color in Gram's stain test.Formula:C18H24O3Purezza:Min. 95%Peso molecolare:288.38 g/molDrostanolone acetate
CAS:Prodotto controllatoPlease enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H34O3Purezza:Min. 95%Peso molecolare:346.5 g/mol4-Amino-2-(1,3-benzoxazol-2-yl)phenol
CAS:4-Amino-2-(1,3-benzoxazol-2-yl)phenol (4APB) is a fluorescent compound that has been used to study the fungal cell wall. It has shown to cause morphological changes in the conidia of some fungi, including transfer and swelling of the contents. 4APB has also been used to study the transfer mechanism of conidia by fluorescence microscopy and epifluorescence microscopy. This chemical can be stained with tosylates, which are reagents used for staining proteins and other molecules that contain sulfur atoms.
Formula:C13H10N2O2Purezza:Min. 95%Peso molecolare:226.23 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/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS:1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterialFormula:C18H22O6Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:334.36 g/mol2-Methyl-2-propyl-1,3-propanediol
CAS:Propanediol is a chemical compound that is a diol, or a molecule containing two hydroxyl groups. The propanediol molecule contains two alcohol functional groups. It is an organic solvent with a sweet odor and a slightly viscous consistency. Propanediol can be found in cosmetics, pharmaceuticals, and food products as an inactive ingredient and solute. Propanediol has been shown to have anti-allergic properties in experimental studies. This drug also has the ability to modify the properties of other compounds that are mixed with it, such as glycol esters, which are used in pharmaceuticals and cosmetics. 2-Methyl-2-propyl-1,3-propanediol is soluble in water and readily dissolves in most organic solvents at room temperature. It has been shown to be reactive with oxalyl chloride, forming 2-(2-methylpropyl)oxirane chloride: CH3(CHOH)CH(Formula:C7H16O2Purezza:Min. 95%Peso molecolare:132.2 g/molKushenol Q
CAS:Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.Purezza:Min. 95%4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H9NO3SPurezza:Min. 95%Peso molecolare:151.19 g/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Formula:C10H9NOPurezza:Min. 95%Colore e forma:LiquidPeso molecolare:159.18 g/mol4-Bromoisoquinoline
CAS:4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.Formula:C9H6BrNPurezza:Min. 95%Peso molecolare:208.05 g/mol1-Boc-4-piperidinol
CAS:1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.Formula:C10H19NO3Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:201.26 g/mol2,2,3,3,4,4-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/mol3-Phenyl-1,2,4-oxadiazol-5-ol
CAS:3-Phenyl-1,2,4-oxadiazol-5-ol is a thione that has been shown to be conjugated with DNA and RNA. It is also able to form complexes with metal ions. This compound is spectroscopically active and can be used for the evaluation of biomolecules in vitro. 3-Phenyl-1,2,4-oxadiazol-5-ol can be used as an alternative to ethidium bromide for the detection of nucleic acids in agarose gel electrophoresis. It has been shown to inhibit protein synthesis in bacteria by binding to ribosomes and inhibiting protein synthesis.
Formula:C8H6N2O2Purezza:Min. 95%Peso molecolare:162.15 g/molErythromycin A enol ether
CAS:Erythromycin A enol ether is an antimicrobial agent that is used as an antiretroviral therapy for HIV. It has been shown to be active against microbial infections caused by resistant microorganisms, such as methicillin-resistant Staphylococcus aureus and erythromycin-resistant Enterobacteriaceae. Erythromycin A enol ether has been found to be a promising candidate for topical applications due to its low toxicity and ability to penetrate the skin. The metabolite of erythromycin A enol ether is formed through hydrolysis with hydrochloric acid in the presence of glycol ester. The resulting product, erythromycin A, is an antibiotic that inhibits bacterial growth by blocking peptide synthesis at the ribosome level.Formula:C37H65NO12Purezza:Min. 95%Peso molecolare:715.91 g/mol3-Isoquinolinecarboxylic acid
CAS:3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinolyFormula:C10H7NO2Purezza:Min. 95%Peso molecolare:173.17 g/mol1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS:Prodotto controllatoPlease enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H24N2O4Purezza:Min. 95%Peso molecolare:380.44 g/mol2-Octyldodecan-1-ol
CAS:2-Octyldodecan-1-ol is a fatty alcohol that is used as a lubricant and surfactant in cosmetic products. It has been shown to have surface coating properties, which may be due to its ability to form hydrogen bonds with hydroxyl groups at the surface of the skin. 2-Octyldodecan-1-ol is also known for its biological effects, such as anti-inflammatory and anti-bacterial properties. This compound has been shown to inhibit bacterial growth by inhibiting membrane synthesis and by binding to fatty acids in the cell wall. It also has an effect on sodium carbonate, p-hydroxybenzoic acid, alcohol residue, hydroxyl group, glycol ether, particle, and inorganic acid.Formula:C20H42OPurezza:Min. 95%Peso molecolare:298.55 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 richiestap,a,a-Trimethylbenzyl alcohol
CAS:p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.Formula:C10H14OPurezza:Min. 90%Colore e forma:Colorless Clear LiquidPeso molecolare:150.22 g/mol1-Pentadecanethiol
CAS:1-Pentadecanethiol is a monocarboxylic acid that has been used as a polymerization initiator for the production of polyethylene. It reacts with aliphatic hydrocarbons, such as n-hexane and caproic acid, to form polymers. 1-Pentadecanethiol is also used in the synthesis of contactors and chromatographic science. The surface of metals can be converted to hydrophilic by reacting with 1-pentadecanethiol. The optical properties of 1-pentadecanethiol are similar to those of water, which makes it useful in studying water surface structures.Purezza:Min. 95%2-Bromoallyl alcohol
CAS:2-Bromoallyl alcohol is a halogenated aromatic hydrocarbon that is an analyte in the chemical analysis of soil. It is also used as a reagent for the debromination of 2-bromopropane and as a dehalogenating agent for the removal of bromine from organic compounds. 2-Bromoallyl alcohol can be distilled at high temperatures, but it will volatilize if heated to 80°C or higher. It has been reported that 2-bromoallyl alcohol was found to be present in all replicates analyzed. The recovery of this compound ranged from 83% to 114%. 2-Bromoallyl alcohol is used as a reagent in organic synthesis, such as in palladium catalyzed couplings with boronic acids and esters. This compound may also be used to synthesize N-(2-hydroxyethyl)hydroxylamines by reacting with sodium hydroxideFormula:C3H5BrOPurezza:Min. 95%Peso molecolare:136.98 g/mol2-Methyl-1-propanol
CAS:Prodotto controllato2-Methyl-1-propanol is a small molecule that inhibits the activity of certain enzymes. It is an inhibitor of alcohol dehydrogenase, which converts ethanol to acetaldehyde. 2-Methyl-1-propanol also inhibits the enzyme pyruvate decarboxylase, which catalyzes the conversion of pyruvic acid to acetaldehyde. These two effects result in increased levels of acetaldehyde in the blood and reduced levels of acetate in the blood. The effect on alcohol dehydrogenase has been shown in recombinant cells and in yeast cells with a mutation that leads to decreased alcohol dehydrogenase activity. 2-Methyl-1-propanol has been shown to inhibit the growth of wild type strains but not mutant strains of Escherichia coli, suggesting that its physiological effects are due to inhibition of alcohol dehydrogenase and pyruvate decarboxylase activities.
Formula:C4H10OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:74.12 g/mol(2-(Bromomethyl)phenyl)methanol
CAS:(2-(Bromomethyl)phenyl)methanol is an acceptor of a palladium complex. It is used in the synthesis of amides and other functional groups, as well as in catalysis. 2-(Bromomethyl)phenyl)methanol can be quaternized with methyl iodide to form a bromoalkylamine. The reaction proceeds via an amide group on the bromoalkylamine and a hydrogen atom from the alkyl halide. This process is known as "supramolecular" or "intermolecular" hydrogen bonding. It has been found that 2-(Bromomethyl)phenyl)methanol forms complexes with palladium through intermolecular hydrogen bonding, which are more stable than those formed by other ligands such as phosphines and cyanides.Formula:C8H9BrOPurezza:95%NmrPeso molecolare:201.06 g/mol2-Methyl-2-propanethiol
CAS:2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."Formula:C4H10SPurezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:90.19 g/molPotassium trimethylsilanolate
CAS:Potassium trimethylsilanolate is a chemical substance that has inhibitory properties. It is a trifluoroacetic acid derivative that inhibits the activity of certain enzymes, such as proteases and lipases. The compound's inhibitory properties are due to its ability to bind to cytochrome cb2 receptors by means of hydrogen bonding. The binding of potassium trimethylsilanolate to the receptor prevents the activation of apoptosis proteins and protein synthesis in cells. This substance also has an inhibitory effect on water vapor, inhibiting the formation of water molecules from hydrogen atoms and oxygen atoms. Potassium trimethylsilanolate can be used as an anti-cancer agent by preventing cell division in tumor cells and preventing cancer metastasis through inhibition of protease activity.Formula:C3H9KOSiPurezza:Min. 95%Peso molecolare:128.29 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/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/mol3,4-Dimethoxythiophenol
CAS:3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.Formula:C8H10O2SPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:170.23 g/mol1-(2-Nitrophenyl)-1,2-ethanediol
CAS:1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.Formula:C8H9NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:183.16 g/mol2-(1-Adamantyl)propan-2-ol
CAS:2-(1-Adamantyl)propan-2-ol is an alcohol that can be synthesized in a multistep process. This molecule has been shown to inhibit the influenza virus, which is a type of negative strand RNA virus. It reacts with the sulfide group on the influenza virus, forming a covalent bond. The structure of 2-(1-Adamantyl)propan-2-ol is similar to that of amantadine and azetidine, which are also antiviral drugs used for the treatment of influenza.
Formula:C13H22OPurezza:Min. 95%Peso molecolare:194.31 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/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/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/mol3-O-Benzyl estriol
CAS:Prodotto controllato3-O-Benzyl estriol is a synthetic estrogen that is used to treat menopausal symptoms. This drug has been shown to have a high affinity for the estrogen receptor, and it is also able to activate the estrogen receptor in cells. 3-O-Benzyl estriol has been shown to be more potent than other estrogens such as estrone or estriol and has been shown to increase the synthesis of proteins by increasing RNA synthesis. 3-O-Benzyl estriol is conjugated with glucuronic acid and excreted in the bile. It also has a number of metabolic transformations, including pyrolysis, which produces cyanamid and triethylamine.Formula:C25H30O3Purezza:Min. 95%Peso molecolare:378.5 g/mol3-O-Benzyl 16-epiestriol
CAS:Prodotto controllatoPlease enquire for more information about 3-O-Benzyl 16-epiestriol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30O3Purezza:Min. 95%Peso molecolare:378.5 g/mol
![5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD22331.webp&w=3840&q=75)
![1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC146990.webp&w=3840&q=75)
![1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB18792.webp&w=3840&q=75)
![[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC135813.webp&w=3840&q=75)
