Alcohols
Alcohols are a wide range of organic molecules derived from hydrocarbons that contain one or more hydroxyl groups (OH group). These compounds are essential in various chemical reactions and are widely used in laboratory settings for synthesis, as solvents, and in analytical chemistry. At CymitQuimica, we offer high-quality alcohols prepared for laboratory use, supporting your research and industrial applications with reliable and effective products. Our selection ensures you have the right alcohols for your specific needs, whether for routine laboratory work or specialized research projects.
Subcategories of "Alcohols"
Found 5818 products of "Alcohols"
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3,4-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:C8H10O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.23 g/mol(3α,5α,17Z)-Pregn-17(20)-en-3-ol
CAS:Controlled ProductPlease enquire for more information about (3α,5α,17Z)-Pregn-17(20)-en-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H34OPurity:Min. 95%Molecular weight:302.49 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:C12H14N2O5Purity:Min. 95%Molecular weight:266.25 g/mol(R,R)-(-)-2,3-Butanediol
CAS:(R,R)-(-)-2,3-Butanediol is a chiral hydroxy alcohol that is a process optimization for the synthesis of β-hydroxy esters. It has been shown to have antimicrobial activity against Gram-positive bacteria and can inhibit the growth of Gram-negative bacteria in low concentrations. (R,R)-(-)-2,3-Butanediol also inhibits the production of phospolipase A2 by wild-type strains of Escherichia coli. This compound also has an effect on energy metabolism by inhibiting the formation of acetaldehyde from pyruvate.Formula:C4H10O2Purity:Min. 95%Molecular weight:90.12 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:C3H8OS2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:124.23 g/mol3-O-Benzyl estriol
CAS:Controlled Product3-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:C25H30O3Purity:Min. 95%Molecular weight:378.5 g/mol3-O-Benzyl 16-epiestriol
CAS:Controlled ProductPlease 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:C25H30O3Purity:Min. 95%Molecular weight:378.5 g/mol2-Cyclopentyl-4-chlorophenol
CAS:2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:Formula:C11H13ClOPurity:Min. 95%Molecular weight:196.67 g/mol5,25r-Cholesten-3beta,26-diol
CAS:Controlled Product5,25-Cholesten-3β,26-diol (5,25-DHD) is a hormone that belongs to the group of angiotensin system inhibitors. It is a potent antagonist of the angiotensin II type 1 receptor (AT1R). 5,25-DHD has been shown to inhibit hepatic steatosis and improve mitochondrial function in mice with high blood pressure. This drug also has significant cytotoxicity against tumor cells and acts as an effector protein for toll-like receptor 4 (TLR4). 5,25-DHD can bind to iron ions and transport them across the plasma membrane by binding to the ATP binding cassette transporter A1 (ABCA1). 5,25-DHD has been shown to have significant effects on brain functions such as neuronal death and growth factor β1.Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/molEstradiol 3-valerate
CAS:Controlled ProductPlease enquire for more information about Estradiol 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/mol3-Methyl-1-butanethiol
CAS:3-Methyl-1-butanethiol is a chemical compound that belongs to the class of sulfonic acids. It has been shown to be an effective inhibitor of the formation of sulfonated compounds in urine samples. 3-Methyl-1-butanethiol also possesses a hydroxyl group and chlorine atom, which are responsible for its inhibitory effects on the polymerization initiator. The hydroxyl group is involved in the synthesis of 3-methyl-1-butanol and 3,3′,5′-trimethylhexane by reacting with methanol and ethylene oxide respectively. The chlorine atom acts as a nucleophile in the reaction with sodium chloride to form chloroacetic acid. This chemical compound also contains a divalent magnesium ion that can act as a cocatalyst for polymerization reactions.Formula:C5H12SPurity:Min. 95%Molecular weight:104.21 g/mol(1-Isobutyl-1H-benzimidazol-2-yl)methanol
CAS:Controlled ProductPlease enquire for more information about (1-Isobutyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16N2OPurity:Min. 95%Molecular weight:204.27 g/mol3-Buten-1-ol
CAS:3-Buten-1-ol is a reactive, anhydrous alcohol that can be used as a model system for hydrogen bonding. It can also be used to demonstrate the uptake of hydrochloric acid and hydroxyl group substitution reactions. 3-Buten-1-ol is soluble in organic solvents such as benzene and chloroform, but insoluble in water. The structural analysis of 3-buten-1-ol has been performed using spectroscopic techniques such as laser ablation and x-ray diffraction to determine its molecular formula. The reaction solution of 3-buten-1-ol with zirconium oxide has been shown to produce intramolecular hydrogen bonds and solid catalysts.
Formula:C4H8OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:72.11 g/mol1,2-O-Dioctadecyl-sn-glycerol
CAS:1,2-O-Dioctadecyl-sn-glycerol is a hydrogenated glycerol that can be used as an advance in synthetic chemistry. It can be hydrogenolyzed to produce choline and cyclic phosphatidylglycerols. The catalytic properties of 1,2-O-dioctadecyl-sn-glycerol are due to its ability to react with chloride or cadmium chloride to form dialkyl glycerols. This product is also used in the synthesis of cadmium.Formula:C39H80O3Purity:Min. 95%Molecular weight:597.05 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BClNO2Purity:Min. 95%Molecular weight:207.42 g/molAzacyclonol
CAS:Controlled ProductAzacyclonol is a cytotoxic drug that prevents the proliferation of cancer cells, by inhibiting DNA synthesis. This drug has shown to be effective in treating bowel diseases, and is also used as a pharmacological agent for the treatment of infectious diseases. Azacyclonol has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis, Listeria monocytogenes, and Haemophilus influenzae. It is also used to treat infections caused by HIV. The mechanism of action for azacyclonol is unknown; however, it may be due to its ability to bind with cell factor or stem cell factor.Formula:C18H21NOPurity:Min. 95%Molecular weight:267.37 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Controlled ProductPlease 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•HClPurity:Min. 95%Molecular weight:274.19 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:C4H11NOPurity:Min. 95%Molecular weight:89.14 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.Purity:Min. 95%(16α,17β)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol
CAS:Controlled Product16alpha,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:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/mol(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
CAS:(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol is a chiral phosphine ligand. It has been used as an optical catalyst for styrene polymerization and as a homogeneous catalyst for the electrochemical oxidation of cyclic aldehydes. This compound has also been used in preparative voltammetric studies of phosphines and diphosphines. (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol can be obtained by reduction of bis-(diphenylphosphine)ethane with lithium aluminum hydride or sodium borohydride. This compound is soluble in solvents such as benzene and chloroFormula:C31H32O2P2Purity:Min. 95%Molecular weight:498.53 g/molβ-γ Hexenol
CAS:b-Gamma hexenol is a chemical compound that belongs to the group of odorants. It is a volatile compound that has been identified as an important component in the fragrance of many flowers, such as roses and lavender. b-Gamma hexenol has been found to have significant binding affinity for proteins and enzymes, which may be due to its ability to form soluble complexes at the interface between organic phases and aqueous solutions. b-Gamma hexenol is used in vitro assays as a pharmacological agent that blocks acetylcholine release from nerve endings, thereby reducing pain sensation. In addition, it is also used as an anion radical scavenger due to its high resistance against acid hydrolysis. !--Formula:C6H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.16 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:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 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:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol1,2-O-Dioctadecyl-rac-glycerol
CAS:1,2-O-Dioctadecyl-rac-glycerol is a lipid that belongs to the class of synthetic lipids. It has been used as a model system for studying the interactions between phosphatidylcholine (PC) and other lipids. The systematic study of the morphology of 1,2-O-dioctadecyl-rac-glycerol in various solvents revealed that it is an amphiphile with an elongated shape. This molecule interacts with PC membranes in a specific manner, which can be detected using optical measurements. The transition from the solid to liquid state causes 1,2-O-dioctadecyl-rac-glycerol to change its shape from a rod to an ellipsoid. This property can be used as a diagnostic tool for identifying transitions in nanomaterials.Formula:C39H80O3Purity:Min. 95%Molecular weight:597.05 g/mol(2-Chloro-4-nitrophenyl)methanol
CAS:Please enquire for more information about (2-Chloro-4-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:187.58 g/mol5alpha-Androst-16-en-3alpha-ol
CAS:Controlled Product5alpha-Androst-16-en-3alpha-ol is a pheromone that is produced by the human body. It has been shown to be a potent inducer of transcriptional activation in mammalian cells. 5alpha-Androst-16-en-3alpha-ol also has biological properties that are similar to those of androstenol, another pheromone produced by the human body. 5alpha-Androstenol binds to the androgen receptor, which then regulates gene transcription and protein synthesis in target cells. This process can lead to changes in cell metabolism, proliferation, or apoptosis. It has been shown that 5alpha-androstenol can increase testosterone levels in humans as well as other primates such as rhesus monkeys. The odorant binding site of 5alpha-androstenol is unknown; however, it may be able to bind with odorant receptors through hydrophobic interactions.
Formula:C19H30OPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:274.44 g/mol5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11N3SPurity:Min. 95%Molecular weight:205.28 g/mol(R)-2-Methylbutanol
CAS:(R)-2-Methylbutanol is a volatile pheromone that is produced by both sexes of the avocado tree. It is emitted from the flowers, fruits, and leaves of the plant as well as from wounds on the bark and branches. (R)-2-Methylbutanol has also been identified in other plants such as pine trees. This compound is synthesized in organisms through a cross-coupling reaction and an acetylation reaction. The acetylation reaction involves the addition of an acetyl group to an organic molecule, which may be accomplished using a host plant or synthetic reagents. The cross-coupling reaction involves two molecules that are coupled together by a metal catalyst such as palladium or nickel. In this process, one molecule donates a pair of electrons to another molecule, which accepts them and becomes reduced. This compound has been found to be important for microhabitat selection in some insects because it plays a role in pheromFormula:C5H12OPurity:Min. 95%Molecular weight:88.15 g/molrac 1-oleoyl-3-linoleoylglycerol
CAS:Rac-1-oleoyl-3-linoleoylglycerol is a synthetic compound that has been shown to have cytotoxic effects on leukemia cells. This drug induces apoptosis in leukemia cells by binding with the enzyme protein kinase C, which leads to the activation of caspases. Rac-1-oleoyl-3-linoleoylglycerol also inhibits the growth of murine leukemia cells by inducing apoptosis via an increase in reactive oxygen species and DNA damage. The cytotoxicity of rac 1-oleoyl-3-linoleoylglycerol may be due to its ability to inhibit glyceryl synthesis and accumulate stigmasterol within the cell.Formula:C39H70O5Purity:Min. 95%Molecular weight:618.97 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:C10H19NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:201.26 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS:Controlled ProductPlease enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H28FO2Purity:Min. 95%Molecular weight:319.43 g/mol3,5-Dimethyl-1-hexyn-3-ol
CAS:3,5-Dimethyl-1-hexyn-3-ol is a reactive chemical that is used as a polymerase chain reaction (PCR) substrate film. The film has an active surface and can be used to detect the presence of DNA by adding colloidal gold. 3,5-Dimethyl-1-hexyn-3-ol reacts with the glycol ether and surfactant to form a hydrophobic film on the surface of the substrate film. The hydrophobic films are nonpolar and do not mix with water, so they do not dissolve in water. This allows for detection of DNA by using plasma mass spectrometry or eugenol, which reacts selectively with double bonds in DNA. 3,5-Dimethyl-1-hexyn-3-ol is also used in wastewater treatment as an antimicrobial agent to control bacterial growth.
Formula:C8H14OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.2 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:C6H14O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:134.17 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Controlled ProductPlease enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H13ClN2OPurity:Min. 95%Molecular weight:272.73 g/mol2-Methyl-1-propanol
CAS:Controlled Product2-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:C4H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:74.12 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFormula:(C12H15N)xPurity:Min. 95%Color and Shape:Powder3-Methylether-estradiol
CAS:Controlled Product3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/molTris(dimethylaminomethyl)phenol
CAS:Tris(dimethylaminomethyl)phenol (TDAP) is a compound that has been used as an additive in detergents, paints, and sealants. TDAP is a reactive chemical with the potential to cause adverse effects in humans such as allergic reactions and environmental pollution. TDAP is classified as an extremely hazardous substance by the United States Environmental Protection Agency. TDAP can be found in many household products and building materials, including paint and sealants. TDAP can also be found in cosmetics such as shampoos, lotions, and deodorant. TDAP may also be found in some types of food packaging materials. Long-term exposure to TDAP may lead to calcium carbonate deposits on the lungs or kidney stones due to increased levels of boron nitride-induced calcium oxalate crystals in urine.
Formula:C15H27N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:265.39 g/molChlormadinol acetate
CAS:Controlled ProductChlormadinol acetate is a stable complex of a fatty acid and an antibiotic that is used to treat infections caused by bacteria. It has been shown to have high resistance to antimicrobial agents, including amoxicillin-clavulanic acid, tetracycline, and multidrug efflux pumps. Chlormadinol acetate has also been shown to inhibit the growth of certain cancer cells in vitro and in vivo using gene therapy. This drug also inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit and preventing the formation of a functional 70S ribosome. Chlormadinol acetate has been shown to be clinically relevant in mice when used with amoxicillin-clavulanic acid or tetracycline.Formula:C23H31ClO4Purity:Min. 95%Molecular weight:406.94 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.68 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:C5H10OPurity:Min. 95%Molecular weight:86.13 g/mol2-Bromobenzo[d]thiazol-6-ol
CAS:2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.Formula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Controlled ProductThe compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.Formula:C14H15NOPurity:Min. 95%Molecular weight:213.28 g/molCP 55940
CAS:Controlled ProductCP 55940 is a cannabinoid receptor agonist that inhibits acetylcholine release in the brain and has been shown to cause neuronal death. CP 55940 binds to the α7 nicotinic acetylcholine receptor, which is important for memory and learning. The binding of this drug causes an increase in guanine nucleotide-binding protein (G protein) activity by reducing the rate of GTP hydrolysis, leading to inhibition of adenylyl cyclase activity and subsequent decrease in cAMP levels. CP 55940 has significant up-regulation of toll-like receptors following exposure, which leads to an increased immune response. This drug can also cause bowel disease or side effects such as seizures and psychotic symptoms. CP 55940 can interact with other drugs, including cannabinoids that may lead to serious side effects.Formula:C24H40O3Purity:Min. 95%Molecular weight:376.57 g/molL-Prolinol 2-chlorotrityl resin
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Purity:Min. 95%1-(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:C8H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:183.16 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.Purity:Min. 95%3-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:C20H28OPurity:90%MinMolecular weight:284.44 g/mol
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