
Alcoli
Sottocategorie di "Alcoli"
Trovati 5813 prodotti di "Alcoli"
4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS:LaxativeFormula:C22H19NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:361.39 g/mol9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol
CAS:Prodotto controllato9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol is a synthetic nucleic acid molecule that can be used for diagnostic purposes. It has been shown to bind to the nucleic acid of human cells. This nucleic acid binds to the antibodies in order to detect and identify different types of RNA sequences. 9F18TMTD has also been shown to target specific sites on the DNA molecule and can be used as a probe for detecting specific sequences of DNA. The synthetic process starts by reacting an aromatic compound with methanol in the presence of a base catalyst to form an intermediate product. The intermediate is then oxidized with nitric acid and hydrogen peroxide in order form the final product.Formula:C20H33FO3Purezza:Min. 95%Peso molecolare:340.47 g/mol(R)-(+)-3-Butyn-2-ol
CAS:(R)-(+)-3-Butyn-2-ol is a chiral alcohol that can be used as a substrate for the synthesis of antibiotics. It has been shown to inhibit phosphatases in vivo and can be used as an inhibitor for phosphatases. (R)-(+)-3-Butyn-2-ol can also be used to synthesize glyoxylate, which is an intermediate for the production of antibiotics. This compound has been shown to have optical activity and stereoselectivity. The synthesis of (R)-(+)-3-butyn-2-ol starts with the alkylation reaction between acetylene and formaldehyde, followed by a cross-coupling reaction with bromoethane and lithium aluminum hydride. The final step is the hydrolysis of furfural using water or lipase, yielding (R)-(+)-3-butyn-2-ol.
Formula:C4H6OPurezza:Min. 98 Area-%Colore e forma:Clear LiquidPeso molecolare:70.09 g/mol6-Aminopyrimidin-4-ol
CAS:6-Aminopyrimidin-4-ol is an intermediate in the synthesis of orotic acid. It is also a precursor to 6-chloropurine, which is used in the manufacture of orotic acid and 6-aminopurine. 6-Aminopyrimidin-4-ol can be prepared by benzannulation of phosphorus oxychloride with orotic acid or by hydrolysis of 6-chloropurine with thiourea. The latter method is preferred because it results in less waste.
6-Aminopyrimidin-4-ol is labile and must be stored under an inert gas at low temperature to prevent decomposition. It undergoes inactivating reactions with strong oxidizing agents, such as chlorine dioxide, peracetic acid, hydrogen peroxide, and potassium permanganate.
It also reacts with nucleophiles such as ammonia or amines to form stable tautFormula:C4H5N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:111.1 g/mol4-Chloro-3-nitrobenzenethiol
CAS:4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.
Formula:C6H4ClNO2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:189.62 g/mol16-Epiestriol
CAS:Prodotto controllato16-Epiestriol is a natural estrogen that can be found in urine samples. It has been shown to bind to the glucocorticoid receptor, which plays an important role in the regulation of immune responses and metabolism. 16-Epiestriol has also been shown to have immunosuppressive activities and may be used to treat cancer. 16-Epiestriol is metabolized by esterases in the liver, which leads to the production of covalent adducts. These covalent adducts bind to proteins in human liver and other tissues, leading to potential carcinogenicity. 16-Epiestriol binds with high affinity to streptococcus faecalis, which is an opportunistic pathogen associated with urinary tract infections. The optimum pH for this drug is 8.5 and it has been shown that it does not bind well at pH levels below 7 or above 11.
Formula:C18H24O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:288.38 g/mol4-Bromo-2-fluorophenol
CAS:4-Bromo-2-fluorophenol is a mesomorphic substance that has a helical structure. It has been shown to have ferroelectric properties and light emission, as well as being spontaneously polar. 4-Bromo-2-fluorophenol is a dipole molecule with two hydrogen bonds on each side of the molecule. The fluorine atom in 4-bromo-2-fluorophenol interacts with chlorine atoms through an intramolecular hydrogen bond.Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:191 g/moltrans-4-Aminocyclohexanol hydrochloride
CAS:Trans-4-aminocyclohexanol hydrochloride is a monomer that has been used in the synthesis of polymers, which are used in the production of medical devices. Trans-4-aminocyclohexanol hydrochloride has shown anticancer activity and is used to inhibit the growth of murine leukemia cells. It has also shown uptake in different tissues and amination reaction with amino acids. The melting point of trans-4-aminocyclohexanol hydrochloride is 198°C, constant at 1.0, and impurities are less than 0.2%. Trans-4-aminocyclohexanol hydrochloride has been found to be a colorless solid with a molecular weight of 154.2 g/mol, an amorphous morphology, and a particle size distribution between 5 nm and 10 μm.Formula:C6H13NO·HClColore e forma:White Off-White PowderPeso molecolare:151.63 g/molIndole-3-propanol
CAS:Indole-3-propanol is a reversible inhibitor of the enzyme dihydrofolate reductase that blocks the synthesis of purine nucleotides. It has been shown to have a regulatory effect on bacterial growth and may be used as an antimicrobial agent. Indole-3-propanol is an inhibitor of the enzyme dihydrofolate reductase, which catalyzes the reduction of dihydrofolic acid to tetrahydrofolic acid. This conversion is essential for DNA synthesis and repair in bacteria. Indole-3-propanol inhibits this reaction reversibly by binding to the hydroxy group in the active site of the enzyme, thereby blocking access to substrate analogues such as phosphoribosyl pyrophosphate (PRPP). The compound also inhibits human serum proteins, such as albumin, which are involved in metabolizing drugs. Molecular modeling studies suggest that indole-3-propanol binds to two lFormula:C11H13NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:175.23 g/mol1-Benzylglycerol
CAS:1-Benzylglycerol is a bifunctional reagent that can be used as an inorganic base or an organic solvent. It has been used to synthesize enantiopure compounds, such as fatty acids. 1-Benzylglycerol reacts with boron trifluoride etherate to form the corresponding ester, which is a reaction system for the synthesis of persulfates. The hydroxyl group on 1-benzylglycerol can be reacted with hydroxyl groups on fatty acids, catalyzed by lipase or chemoenzymes, to produce esters. 1-Benzylglycerol has been used in asymmetric synthesis and carbon tetrachloride immobilization reactions.
Formula:C10H14O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:182.22 g/mol4-Iodo-3-nitrophenol
CAS:4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.Formula:C6H4INO3Purezza:90%Colore e forma:Brown Yellow PowderPeso molecolare:265.01 g/mol1,2-Dimyristoyl-sn-glycerol
CAS:Dimyristoyl-sn-glycerol is a lipid that has a phase transition temperature of 42.6°C and melts at 44.6°C. It is found in the membrane of cells, where it interacts with other lipids to form structures that are essential for cellular function. Dimyristoyl-sn-glycerol has been shown to be an inhibitor of cycloheximide and can bind to the surface glycoprotein on the surface of some gram-negative bacteria, such as Escherichia coli. These interactions may play a role in protein synthesis and growth factor activation.Formula:C31H60O5Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:512.81 g/mol2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS:Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.Formula:C8H19NO5Purezza:Min. 98%Colore e forma:PowderPeso molecolare:209.24 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:Intermediate in the synthesis of lenvatinibFormula:C6H7Cl2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.03 g/mol2-Amino-5-chlorothiophenol
CAS:2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.Formula:C6H6ClNSPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:159.64 g/molb-Cholestanol
CAS:Prodotto controllatob-Cholestanol is a fatty acid that is used as a test compound in molecular modeling. It has been shown to be metabolized by the enzyme soybean lipoxygenase, which converts it to hydroxycholestanol. Hydroxycholestanol has been shown to have an inhibitory effect on the lipid peroxidation of hydrophobic lipids in human feces, which may be due to its ability to scavenge reactive oxygen species. b-Cholestanol has also been shown to be effective in treating cerebrotendinous xanthomatosis, a metabolic disorder characterized by high levels of cholesterol and triglycerides in the blood and tissues.Formula:C27H48OPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:388.67 g/mol3-(Diethylamino)-1-propanol
CAS:3-(Diethylamino)-1-propanol is a chemical species that has been shown to inhibit the growth of epidermal cells in a model system. 3-(Diethylamino)-1-propanol inhibits the production and release of epidermal growth factor, which is required for cell proliferation. The chemical binds to the receptor for epidermal growth factor, thereby inhibiting its activity. The low energy activation energies of this compound make it an excellent candidate for use in radiation therapy, as it can be easily activated by low levels of radiation and will not break down before reaching the target tissue. 3-(Diethylamino)-1-propanol also has inhibitory properties against other amines, such as histamine and acetylcholine.Formula:C7H17NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:131.22 g/mol3-(tert-Butoxy)benzyl alcohol
CAS:3-(tert-Butoxy)benzyl alcohol is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, pharmaceuticals, and speciality chemicals. 3-(tert-Butoxy)benzyl alcohol is a versatile building block that can be used as a reactant in many chemical reactions. This compound has been used as a research chemical to study its properties and has potential uses as a starting point for the synthesis of other compounds.Formula:C11H16O2Purezza:Min. 95%Peso molecolare:180.24 g/molcis-13-Docosenol
CAS:cis-13-Docosenol is a fatty acid that is biodegradable and is used in the production of film-forming polymers. It has been shown to have disinfectant properties, which may be due to its ability to break down hydrogen chloride. The molecular formula for cis-13-docosenol is C18H38O2. cis-13-Docosenol has not been assigned an IUPAC name and has a viscosity of 0.3 mPa·s at 25°C.
Formula:C22H44OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:324.58 g/mol2-Iminothiolane hydrochloride
CAS:2-Iminothiolane hydrochloride is an amine that reacts with free thiol groups in proteins. It can be used to generate models of protein structures, as well as to study the effects of disulfide bonds on protein stability and function. 2-Iminothiolane hydrochloride has been shown to inhibit HIV infection by blocking the uptake of all-trans retinoic acid into cells. This drug also has minimal toxicity and can be used for cancer therapy. The drug was shown to have minimal toxicity in vitro, but it has not yet been tested in vivo.
Formula:C4H8ClNSPurezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:137.63 g/mol2,3-Difluoro-4-bromo phenol
CAS:2,3-Difluoro-4-bromophenol (2,3-DFBP) is a phenolic compound that has been synthesized by a multistep process. It has been shown to have low birefringence, high optical anisotropy, and high yield of synthesis. 2,3-DFBP has also been shown to have mesomorphic properties and can be used in the development of devices such as microscopy.Formula:C6H3BrF2OPurezza:Min. 95%Peso molecolare:208.99 g/mol2,5-Dimethoxybenzyl alcohol
CAS:2,5-Dimethoxybenzyl alcohol is a monoterpene compound that is chemically related to menthol and thymol. It has been shown to have cytotoxic effects against cancer cells in culture. The mechanism of action is not fully understood, but it has been proposed that 2,5-dimethoxybenzyl alcohol may be an allelopathic compound. This means that it inhibits the growth of plants by releasing substances into the soil that inhibit the growth of other plants nearby. 2,5-Dimethoxybenzyl alcohol has also been shown to reduce blood pressure in rats. This effect is due to its ability to inhibit angiotensin I-converting enzyme (ACE) as well as increase vasodilation through nitric oxide release. A kinetic study on human urine showed that 2,5-dimethoxybenzyl alcohol undergoes a stepwise reaction with carbinols and methoxy groups. Further research is needed to determineFormula:C9H12O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:168.19 g/mol3,4-Dimethyl-1H-pyrazol-5-ol
CAS:3,4-Dimethyl-1H-pyrazol-5-ol is a fine chemical that belongs to the category of research chemicals. It has many uses as a reagent and as a speciality chemical. 3,4-Dimethyl-1H-pyrazol-5-ol is also a versatile building block and can be used as an intermediate or scaffold in complex reactions. The CAS number for this compound is 4344-72-3.
Formula:C5H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:112.13 g/molL-Phenylalaninol
CAS:L-Phenylalaninol is a β-amino acid with the molecular formula C9H11NO2. It is an organic compound that contains both a hydroxy methyl and a fatty acid group. L-Phenylalaninol has been shown to enhance the asymmetric synthesis of cycloleucine, which is an antibiotic with anti-inflammatory properties. The reaction mechanism for this process is not yet fully understood but it is hypothesized that the nitrogen atoms in l-phenylalaninol form intramolecular hydrogen bonds with the hydroxymethyl groups on the nitro group of cycloleucine, stabilizing it and allowing for more efficient reactions.
Formula:C9H13NOColore e forma:White PowderPeso molecolare:151.21 g/mol11-cis-Retinol
CAS:11-cis-Retinol is a retinoid that has been synthesized in the laboratory. 11-cis-Retinol has been shown to inhibit the activity of bacterial enzymes such as signal peptide, which is involved in protein synthesis. It also inhibits the growth of bacteria by inhibiting energy metabolism and atp-binding cassette transporter. Retinoids are active against infectious diseases, including HIV, and have shown anti-inflammatory properties that may be due to their ability to suppress cytokine production. 11-cis-Retinol is used as a vitamin supplement and is applied topically to treat eye disorders.Formula:C20H30OPurezza:Min. 85%Colore e forma:Yellow PowderPeso molecolare:286.45 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6Formula:C15H28BNO2·C2HF3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:379.22 g/molXylenol orange tetrasodium salt
CAS:Xylenol orange tetrasodium salt is a fluorescent dye that can be used to measure the degree of mineralization in animal tissue. The dye is composed of xylenol, which is a fatty acid, and sodium chloride. Xylenol orange tetrasodium salt is used for measuring the rate of enzyme reactions by incubating it with the enzyme and measuring the formation rate. It has been shown to have damaging effects on mitochondria and tissues when exposed to an acidic environment. Xylenol orange tetrasodium salt binds to the membrane potential of cells in order to measure reactive oxygen species (ROS) production. This dye can also be used as a marker for autofluorescence of mitochondria and lipase activity.
Formula:C31H28Na4O13SN2Colore e forma:PowderPeso molecolare:760.58 g/mol2-Chloroquinoline-8-carboxylic acid
CAS:2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.Formula:C10H6ClNO2Purezza:Min. 95 Area-%Colore e forma:White Off-White PowderPeso molecolare:207.61 g/mol(R)-(+)-3-Benzyloxy-1,2-propanediol
CAS:(R)-(+)-3-Benzyloxy-1,2-propanediol is a biologically active compound. It has been shown to have the ability to inhibit tumor growth and enhance the activity of certain anticancer drugs. (R)-(+)-3-Benzyloxy-1,2-propanediol is an enantiomer that has been found to be more potent than its counterpart. The biological function of (R)-(+)-3-Benzyloxy-1,2-propanediol is not entirely clear, but it may be involved in the metabolism of fatty acids and fatty acid esters. This compound can also increase levels of ATP in cells.
Formula:C10H14O3Purezza:Min. 98%Colore e forma:PowderPeso molecolare:182.22 g/mol2,4,5-Trifluorophenol
CAS:2,4,5-Trifluorophenol is a chemical compound that is used in the production of plastics and synthetic fibers. It is also found as an environmental pollutant when released into the environment from industrial waste. Trichloroacetic acid reacts with 2,4,5-trifluorophenol to produce dibenzodioxins that are toxic and mutagenic. Trifluorophenol has been shown to activate rat hepatocytes by increasing the rate of synthesis of messenger RNA (mRNA) for proteins involved in drug metabolism. This activation may be due to its ability to induce oxidative stress or because it can react with DNA bases to form covalent adducts. The photoelectron spectrum includes bands at 1210 and 1240 cm-1 that correspond to chlorine atoms attached to arene rings.
2,4,5-Trifluorophenol has been shown to inhibit the growth of primary cultures of rat hepatocytesFormula:C6H3F3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:148.08 g/mol(+)-Dehydrodiconiferyl alcohol
CAS:(+)-Dehydrodiconiferyl alcohol is a lignan, which is a type of phenolic compound naturally occurring in a variety of plant species, including those in the families Magnoliaceae, Lauraceae, and others. As a secondary metabolite derived from the oxidative coupling of coniferyl alcohol, it plays roles in plant defense and structural integrity.Formula:C20H22O6Purezza:Min. 95%Peso molecolare:358.39 g/molTriadimenol
CAS:Triadimenol is a fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts. It is a xenobiotic metabolite and an antifungal agrochemical.
Formula:C14H18ClN3O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:295.76 g/molall-trans-Retinol
CAS:All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.Formula:C20H30OPurezza:Min. 95 Area-%Colore e forma:Yellow PowderPeso molecolare:286.45 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.Formula:C17H29BF3NO4Colore e forma:White Off-White PowderPeso molecolare:379.22 g/mol4-tert-Butyl-2,6-dinitrophenol
CAS:4-tert-Butyl-2,6-dinitrophenol is a yellowish solid that is soluble in organic solvents. It is used as an intermediate for the synthesis of dyes, pesticides and pharmaceuticals. 4-tert-Butyl-2,6-dinitrophenol has been shown to cause respiratory tract irritation and narcosis in animals. The toxic effects of 4-tert-Butyl-2,6-dinitrophenol are due to its high electrophilicity and nitro group (NO) which causes oxidative stress. The logistic regression analysis showed that the population growth of ciliates was negatively affected by the presence of halogens in the water.
Formula:C10H12N2O5Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:240.21 g/mol1,3-Dipalmitoylglycerol
CAS:1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.Formula:C35H68O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:568.91 g/mol5-Bromopentan-1-ol
CAS:5-Bromopentan-1-ol is a chemical that is used in the synthesis of other organic compounds. It has been found to be a good solvent for many organic substances, and it is also used as an intermediate in organic synthesis. 5-Bromopentan-1-ol can be acetylated with acetic anhydride, which leads to the formation of 1,5-diacetoxybutane. The reaction between 5-bromopentan-1-ol and copper oxide in chlorine gas leads to the formation of 1,5 dibromohexane. This reaction product can then be hydrolyzed to produce malonic acid.
The structural formula for 5-bromopentan-1-ol consists of two carbon atoms connected by a single bond and three hydrogen atoms bonded to one carbon atom. The other carbon atom is bonded to two oxygen atoms (one by a double bond) and one hydrogen atom. TheFormula:C5H11BrOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:167.04 g/molAllylestrenol
CAS:Prodotto controllatoAllylestrenol is a synthetic steroid hormone that is used as a contraceptive. It works by preventing ovulation and thickening the cervical mucus to prevent sperm from reaching the egg. Allylestrenol has been shown to have a statistically significant effect on infectious diseases of the ovary, such as endometritis, pelvic inflammatory disease, and salpingitis. Allylestrenol also inhibits ovarian enzyme activity, which may lead to autoimmune diseases. This drug has not been studied for its toxicity or pharmacokinetics in humans, but it has been found to be highly toxic in animals with levels of allylestrenol that are 100 times higher than those found in humans. A polymer composition was developed to control the release of allylestrenol in vivo.
Formula:C21H32OPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:300.48 g/mol2-Palmitoylglycerol
CAS:2-Palmitoylglycerol is a monoacylglycerol that is synthesized from the breakdown of dietary fats. It is also synthesized in tissues through the action of phospholipase A2 and diacylglycerol acyltransferase. 2-Palmitoylglycerol has been shown to bind to the cannabinoid receptor type 1 (CB1), which leads to activation of peroxisome proliferator-activated receptor α (PPARα). This activation induces gene expression changes that lead to increased fatty acid oxidation and decreased triglyceride synthesis in liver cells. 2-Palmitoylglycerol has been shown to reduce body weight gain and increase insulin sensitivity in mice models on high fat diets. 2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.Formula:C19H38O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:330.5 g/mol1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
CAS:Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C37H74NO8PPurezza:ReportedColore e forma:White/Off-White SolidPeso molecolare:691.96 g/mol2-Nitrobenzyl alcohol
CAS:2-Nitrobenzyl alcohol is a molecule with photochemical properties. It has been used as a solid catalyst and in genotoxic studies. 2-Nitrobenzyl alcohol is also toxic to liver cells, although the mechanism behind this toxicity is not yet clear. The chemical biology of this molecule is being studied, which includes its receptor binding and interactions with human liver cells.Formula:C7H7NO3Purezza:Min. 97%Colore e forma:PowderPeso molecolare:153.14 g/molα,α,4-Trimethyl-3-cyclohexene-1-methanethiol
CAS:alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanethiol is a volatile organic compound that is used as a flavouring agent in the food industry. It has been shown to be an effective solvent for various types of materials and can be used in the removal of odours from food containers. Alpha, alpha, 4-trimethyl-3-cyclohexene-1-methanethiol has been shown to have organoleptic properties when it is added to foods, such as pulegone and α-pinene. This compound is also used in the detection of chloride ions.
Formula:C10H18SPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:170.32 g/mol3-Benzyloxybenzyl alcohol
CAS:3-Benzyloxybenzyl alcohol is a condensation product of benzaldehyde and acetone. Hydration leads to the formation of an intramolecular hydrogen bond between the carbonyl group and the hydroxyl group. The ammonium salt is formed by reaction with ammonium chloride in water, which then undergoes a cyclization to form bicyclic ring system. 3-Benzyloxybenzyl alcohol has been shown to have antihistamine properties, as it inhibits histamine release from mast cells.
Formula:C14H14O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:214.26 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Formula:C11H18N2O•2HClPurezza:Min. 95%Peso molecolare:267.19 g/mol(S)-(+)-1,2-Propanediol
CAS:(S)-(+)-1,2-Propanediol is a diol that is a chemical compound with the molecular formula HOCHCHOH. It has an asymmetric carbon atom and can exist as two enantiomers (S)-(+)-1,2-propanediol and (R)-(-)-1,2-propanediol. The compound is produced in the laboratory by oxidation of propylene with hydrogen peroxide in the presence of a metal catalyst. It undergoes dehydration reactions to form sugars such as erythritol and xylitol. This process also occurs naturally in some plants and bacteria where glucose is oxidized to form glycerol. The conversion of propane-1,2-diol to glycerol is catalyzed by alcohol dehydrogenase from yeast or fungi such as Candida boidinii or Candida kefyr. It also reacts with other molecules such as proteins via amide formation to form new compounds called aFormula:C3H8O2Purezza:Min. 98%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:76.09 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS:(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.
Formula:C10H16O2Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:168.23 g/mol5-Bromo-3,4-dimethoxybenzyl alcohol
CAS:5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.Formula:C9H11BrO3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:247.09 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Prodotto controllatoClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formula:C36H42ClFINO7Purezza:Min. 95%Peso molecolare:782.08 g/molTriolein
CAS:Triolein is a triacylglycerol that is present in fats and oils. It has been used as an experimental model for studying enzyme activities, model systems, cellular physiology, biochemical composition, and reaction mechanisms. Triolein has also been used as a model for studying water vapor absorption and wastewater treatment. The reaction mechanism of triolein is not well understood but it may involve the transfer of hydrogen atoms from the glycerol molecule to the fatty acid chains or the formation of esters from glycerol and fatty acids. Caproic acid can be found in triolein samples with high levels of unsaturation.Formula:C57H104O6Purezza:Min. 80 Area-%Colore e forma:Clear LiquidPeso molecolare:885.43 g/mol3,5-Dimethylpyrazin-2-ol
CAS:3,5-Dimethylpyrazin-2-ol is a specific ligand that binds to the disulfide bond in the antimicrobial peptide. The 3,5-dimethylpyrazin-2-ol binds to an allosteric site on the protein, which is a region of the protein that is different from the active site. This binding causes an alteration in protein conformation and changes its activity. The 3,5-dimethylpyrazin-2-ol has been shown to bind to dna binding domains and transcriptional regulation architectures. It has also been shown to have biological function and a paradigm shift effect on cellular function and analytical methods.Formula:C6H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:124.14 g/molalpha-Methylbenzyl alcohol
CAS:Alpha-methylbenzyl alcohol is a fatty acid that is used as a chemical intermediate in the synthesis of pharmaceutical agents. It has been shown to inhibit phosphotungstic acid (PTA) hydrolysis and surface methodology, as well as to have carcinogenic potential. Alpha-methylbenzyl alcohol has also been found to be an inhibitor of phospholipase A2, which catalyzes the hydrolysis of glycerophospholipids into free fatty acids and lysophospholipids. Alpha-methylbenzyl alcohol inhibits the reaction by binding reversibly with the hydroxyl group on enzyme active site. The kinetic mechanism studies of alpha-methylbenzyl alcohol have revealed that it is a competitive inhibitor for enzymes such as protein kinase C and leucine aminopeptidase.Formula:C8H10OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:122.16 g/mol4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione
CAS:4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione is a fluorescent compound that exists in two orientations, cis and trans. It has been used as a linker for the construction of new compounds with interesting properties. 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione has been shown to be an effective ligand for palladium cross coupling reactions. This compound can also be used in supramolecular chemistry due to its ability to fluoresce brightly.Formula:C9H8N2S5Purezza:Min. 95%Peso molecolare:304.5 g/mol2-Bromo-5-(trifluoromethyl)benzyl alcohol
CAS:2-Bromo-5-(trifluoromethyl)benzyl alcohol is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It can be used to synthesize novel organic compounds, such as pharmaceuticals and pesticides. This chemical has been shown to react with various other organic compounds, including amines, thiols, and carboxylic acids. 2-Bromo-5-(trifluoromethyl)benzyl alcohol is also known for its ability to form complexes with metals.Formula:C8H6BrF3OPurezza:Min. 95%Peso molecolare:255.03 g/mol2-Chloro-6-nitrobenzyl alcohol
CAS:2-Chloro-6-nitrobenzyl alcohol is a versatile building block that is used as a reactant in chemical synthesis. It is used to synthesize other compounds, such as pharmaceuticals and pesticides. This compound can also be used as an intermediate or scaffold in the synthesis of more complex compounds. 2-Chloro-6-nitrobenzyl alcohol has been shown to have a high quality and is useful for research purposes. It can be used in the production of fine chemicals, useful building blocks, and reagents.
Formula:C7H6ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:187.58 g/mol5-Fluoro-2-methylphenol
CAS:The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.Formula:C7H7FOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:126.13 g/mol3-Chloro-4-(trifluoromethyl)benzyl alcohol
CAS:3-Chloro-4-(trifluoromethyl)benzyl alcohol is a versatile building block for synthesis of various chemical compounds. It is used as a reagent, reaction component, or building block in organic synthesis. It is also useful as a speciality chemical or research chemical. CAS No. 65735-71-9Formula:C8H6ClF3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:210.58 g/molBis(8-quinolinolato)zinc(II)
CAS:Bis(8-quinolinolato)zinc (II) is a molecule that contains carboxylate groups. It has been shown to be processable and can be used in fabrication processes. Bis(8-quinolinolato)zinc (II) also exhibits optical properties. The metal ion in the molecule is able to form complexes with other metals, which may affect transport properties, ionization mass and morphology of the compound. It can also be used for magnetic resonance spectroscopy studies, as well as plasma mass spectrometry.
Formula:C18H12N2O2ZnPurezza:Min. 95%Colore e forma:PowderPeso molecolare:353.7 g/mol8-Fluoroquinoline
CAS:8-Fluoroquinoline is a quinoline derivative that has been shown to have in vitro anticancer activity against colon adenocarcinoma cells. It is a chiral molecule that can exist as two stereoisomers, (R)-8-fluoroquinoline and (S)-8-fluoroquinoline. These isomers may have different interactions with the tumorigenic cells, but both of them have anticancer activity. 8-Fluoroquinoline also interacts with cytochrome P450 enzymes, enhancing their ability to metabolize carcinogens.
Formula:C9H6FNPurezza:Min. 95%Peso molecolare:147.15 g/mol4-Butoxy-1-butanol
CAS:Prodotto controllato4-Butoxy-1-butanol is a solvent that has been shown to be safe for use in humans. It is used to modify the chemical structure of d-glycero-d-galacto-heptose and can be used as a solvent. 4-Butoxy-1-butanol was found to be safe for primary cells and was able to normalize their metabolism and growth rate. This compound has also been shown to have diagnostic properties based on its ability to inhibit the production of camaldulensis leaves, which are known to produce naphthalene. The mechanism by which this compound inhibits camaldulensis leaf production is unknown, but it may involve an acceptor molecule or biochemical reactions.Formula:C8H18O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:146.23 g/molDeoxypyridinoline chloride 3HCl
CAS:Deoxypyridinoline chloride 3HCl is a fine chemical that is used as a building block in the synthesis of organic compounds. Deoxypyridinoline chloride 3HCl can be used as a reagent and speciality chemical in research laboratories, as well as in the manufacture of pharmaceuticals and other organic molecules. Deoxypyridinoline chloride 3HCl is also versatile, serving as an intermediate to produce other chemicals, or as a reaction component to produce complex products with specialized properties. The compound has been registered by the Chemical Abstracts Service (CAS) under CAS No. 204074-56-6.
Formula:C18H32Cl4N4O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:558.28 g/molDL-Homocysteine thiolactone hydrochloride
CAS:DL-Homocysteine thiolactone hydrochloride is a compound that has been found in human serum and urine. It is used to measure the concentration of homocysteine in the blood, which may be an indicator of coronary heart disease. DL-Homocysteine thiolactone hydrochloride is used to synthesize the amino acid cysteine, which is vital for cell growth and protein synthesis. DL-Homocysteine thiolactone hydrochloride also has optical properties that make it suitable as a photochromic material. The compound has been shown to be a hydrogen bond donor, which makes it useful for stabilizing proteins in mammalian cells.Formula:C4H8ClNOSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:153.63 g/mol2-Nitroethanol
CAS:2-Nitroethanol is a chemical compound that is used as an antioxidant, antimicrobial preservative, and flavoring agent in foods. It can be synthesized in an asymmetric synthesis reaction, which involves the addition of a nitro group to one of the two carbons in ethylene glycol. The toxicity profile of 2-nitroethanol has not been extensively studied, but it appears to have low toxicity based on animal studies. A number of inhibitory compounds have been identified for 2-nitroethanol, including benzalkonium chloride and propionate. The inhibitory effects of 2-nitroethanol are concentration dependent and may be due to hydrogen bonding with proteins or intramolecular hydrogen transfer reactions with other molecules. Inhibition of viral replication by 2-nitroethanol has been observed in influenza virus and human immunodeficiency virus (HIV) studies. This inhibition may be due to alterations in fatty acid metabolism or changes in theFormula:C2H5NO3Purezza:Min. 95 Area-%Colore e forma:Clear LiquidPeso molecolare:91.06 g/molIodoquinol
CAS:Iodoquinol is a quinoline derivative that has been shown to have antifungal properties in vitro. It is used to treat bowel disease and infectious diseases, such as malaria and tuberculosis. Iodoquinol has also been shown to reduce the incidence of autoimmune diseases by inhibiting the production of pro-inflammatory cytokines. The mechanism of action for this drug is not well understood, but it is believed that it reacts with DNA and may inhibit the synthesis of proteins. It has also been shown to cause genotoxic effects in a model system by binding covalently to DNA, as well as benzalkonium chlorideFormula:C9H5I2NOPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:396.95 g/mol2,4,6-Tribromo-3-methoxyphenol
CAS:2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical & Laboratory Equipment.
Formula:C7H5Br3O2Purezza:Min. 95%Peso molecolare:360.83 g/molAllopurinol
CAS:Allopurinol is a drug that is used in the treatment of gout and other disorders caused by excessive production of uric acid. It functions as an inhibitor of xanthine oxidase, which is the enzyme responsible for converting hypoxanthine to xanthine, and xanthine to uric acid. Allopurinol blocks the conversion of these compounds, thereby reducing the formation of uric acid. Allopurinol has been shown to be effective for treating inflammatory bowel disease such as ulcerative colitis and Crohn's disease. This drug also inhibits nuclear DNA synthesis, antioxidant vitamins (e.g., vitamin E), and brain functions. Allopurinol has been shown to be effective in protecting neurons against oxidative injury that may lead to neurodegenerative diseases such as Parkinson's disease.
Formula:C5H4N4OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:136.11 g/molN-Methyl-5-tetrazolethiol
CAS:N-Methyl-5-tetrazolethiol is a vitamin B6 (pyridoxine) analog that inhibits bacterial growth by competitively inhibiting enzymes involved in the synthesis of folate. It has been shown to be toxic for animals and humans at high doses, but the toxicity of this compound has not been studied extensively. N-Methyl-5-tetrazolethiol has been shown to inhibit the activity of enzymes such as methionine synthase, cytochrome C reductase, and nitroreductase in vitro. This drug is used as a treatment for infectious diseases such as malaria and toxoplasmosis. The mechanism of action of N-methyl tetrazolethiol is not known, but it is believed to be related to its ability to inhibit enzyme activity.Formula:C2H4N4SPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:116.15 g/mol(S)-(+)-1-Indanol
CAS:(S)-(+)-1-Indanol is a substrate for the human liver alcohol dehydrogenase and can be used to study the enzyme. The molecule has two phenyl groups that are capable of forming hydrogen bonds with other molecules. The hydrogen bond is a relatively weak, noncovalent interaction between two polar molecules. It can be formed by the donation of a lone pair of electrons from one side of an oxygen atom in one molecule to a lone pair of electrons on another oxygen atom in another molecule. This type of bond is responsible for many important biological processes, including DNA replication and protein folding. The (S)-(+)-1-Indanol can also undergo carbonyl reduction, which is the conversion of an organic compound containing a carbonyl group into a corresponding hydrocarbon derivative containing hydroxyl groups. The (S)-(+)-1-Indanol contains both hydroxyl and carbonyl functionalities that make it suitable for this process. (S)-Formula:C9H10OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:134.18 g/mol4-Nitroresorcinol
CAS:4-Nitroresorcinol is a hydroxamic acid that inhibits bacterial growth by reacting with riboflavin, which is essential for the synthesis of flavoproteins and folate. This compound has been shown to have a specific growth rate on the order of 10^-5 and 10^-6 M. The reaction of 4-Nitroresorcinol with riboflavin leads to the production of nitric oxide and hydrogen peroxide, which can lead to the destruction of cells. 4-Nitroresorcinol has been synthesized in an organic solvent using various techniques such as thermal decomposition, photochemical synthesis, and hydrolysis. 4-Nitroresorcinol can be viewed under a microscope using techniques such as electron microscopy or light microscopy.Formula:C6H5NO4Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:155.11 g/mol2,6-Dimethyl-4-iodophenol
CAS:2,6-Dimethyl-4-iodophenol is a small organic molecule that has been shown to be an inhibitor of the virus SARS coronavirus. 2,6-Dimethyl-4-iodophenol inhibits the virus in a specific test for inhibition activity against SARS coronavirus. The compound binds to the viral membrane and blocks a hydrogen bonding interaction with the viral envelope protein. This binding prevents the formation of an active complex with the enzyme RNA polymerase, which is required for transcription of viral RNA. 2,6-Dimethyl-4-iodophenol has also been shown to inhibit other viruses in addition to SARS coronavirus, such as influenza A virus and poliovirus.Formula:C8H9IOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:248.06 g/mol3-Bromo-5-methylphenol
CAS:3-Bromo-5-methylphenol is an enolate that can be used to synthesize methicillin-resistant dibenzofurans. The synthesis of these compounds is a multistep process, which includes the formation of an enolate from 3-bromo-5-methylphenol and subsequent displacement with a variety of electrophiles. The use of 3-bromo-5-methylphenol as an enolate allows for high yields in the synthesis of dibenzofurans. Further, this compound has antibacterial properties and is effective against both gram positive and negative bacteria. 3-Bromo-5-methylphenol also has chloride and sulfonation properties, which have been used to make advances in the development of antibacterial agents.
Formula:C7H7BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.03 g/mol3-Bromo-4-hydroxybenzyl alcohol
CAS:3-Bromo-4-hydroxybenzyl alcohol (3BHA) is a synthetic compound that is used as an antagonist in the treatment of platelet aggregation. It inhibits the activity of benzoxazine, an enzyme involved in the synthesis of 4-hydroxybenzoic acid. 3BHA blocks this pathway at high concentrations, inhibiting biosynthesis and leading to the accumulation of bromophenols. This inhibition may explain why aspirin has a potent inhibitory effect on platelet aggregation when combined with 3BHA.Formula:C7H7BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:203.03 g/mol2-Amino-3-nitrophenol
CAS:2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.Formula:C6H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.12 g/molGlycerol triacetate
CAS:Glycerol triacetate is a triacetin compound that is used in the production of glycerol and glycerin. The water vapor-resistant nature of this compound makes it an excellent candidate for use in projects where water vapor may be present. Glycerol triacetate has been shown to have a high resistance to solid phase microextraction and can be used as a model system for studying the interactions of triacetates with other materials. The reaction solution containing glycerol triacetate is acidic, which may lead to problems with water permeability if not properly treated. This analytical method utilizes hydrogen bonding interactions between glycerol and glycerine molecules to measure the concentration of each component in the sample.Formula:C9H14O6Colore e forma:Clear LiquidPeso molecolare:218.2 g/mol4-(Benzyloxy)cyclohexanol (cis / trans mixture)
CAS:4-(Benzyloxy)cyclohexanol is a complex molecule that is synthesized by the alkylation of benzyl alcohol with cyclohexanol. It has been shown to be an efficient catalyst for the preparation of other molecules, such as methyl benzoate and ethyl benzoate. The use of this catalyst makes it possible to produce these compounds in large quantities at lower cost. 4-(Benzyloxy)cyclohexanol also has a hydroxyl group on its ring structure, which can be used to form esters and ethers that are used in the synthesis of complex molecules. This compound has been studied extensively due to its ability to act as an active site in biomolecules such as proteins and DNA.Formula:C13H18O2Purezza:Min. 95%Colore e forma:Clear Viscous LiquidPeso molecolare:206.28 g/molL-Homocysteine thiolactone hydrochloride
CAS:L-Homocysteine thiolactone hydrochloride is a synthetic radiotracer. It has been used as a positron emission tomography (PET) radiopharmaceutical to image brain tumors and other cancers. L-homocysteine thiolactone hydrochloride is synthesized from L-cysteine and aluminium chloride. The yield of this reaction is usually low, but can be increased by addition of sodium hydroxide or tetrabutylammonium bromide. L-homocysteine thiolactone hydrochloride has been shown to be an effective radiotracer for the detection of cancerous tissue in the brain, breast, and prostate.
Formula:C4H7NOS•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:153.63 g/mol4-(Trifluoromethoxy)phenol
CAS:4-(Trifluoromethoxy)phenol is an anti-tuberculosis drug. It is a diode that has been shown to have pharmacokinetic properties in rats and mice. 4-(Trifluoromethoxy)phenol has been shown to act as a prodrug, which is activated by conversion to the active form. This active form inhibits the growth of Mycobacterium tuberculosis by binding to the 50S ribosomal subunit and preventing bacterial transcription and replication. The molecular structure of 4-(trifluoromethoxy)phenol is similar to phenoxypropanoid compounds, such as biphenyl, which may be responsible for its anti-tuberculosis effects. 4-(Trifluoromethoxy)phenol also binds DNA at specific sites with high affinity and specificity, inhibiting gene expression and RNA synthesis.Formula:C7H5F3O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:178.11 g/molMonoethanolamine
CAS:Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.Formula:C2H7NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:61.08 g/mol4-Bromo-3-fluorobenzyl alcohol
CAS:4-Bromo-3-fluorobenzyl alcohol is an analog of prenylation, a process that is essential for the synthesis of many cellular components. It inhibits farnesyltransferase, an enzyme involved in the process of prenylation. Farnesyltransferase catalyzes the conversion of the 5-carbon farnesol to the 15-carbon geranylgeraniol, which is then converted to a 20-carbon geranylgeranyl pyrophosphate. This reaction generates a molecule with two prenyl groups. The discovery of 4-bromo-3-fluorobenzyl alcohol was made possible by its potent inhibition of farnesyltransferase and it has been shown to have promising results as a potential treatment for cancer.Formula:C7H6BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.02 g/mol4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol
CAS:Prodotto controllatoVenlafaxine is a selective serotonin and norepinephrine reuptake inhibitor (SNRI) that is used to treat depression. Venlafaxine inhibits the reuptake of serotonin and norepinephrine into the presynaptic neuron, increasing their availability in the synaptic cleft. Venlafaxine has been shown to be effective in treating major depressive disorder and other depressive disorders, such as dysthymia and post-partum depression. The antidepressant effects of venlafaxine are believed to be due to its ability to block the uptake of serotonin and norepinephrine in the brain, resulting in an increased concentration of these neurotransmitters. Venlafaxine is metabolized by CYP2D6, CYP3A4, CYP1A2 and CYP2C19 enzymes, which may result in drug interactions with other drugs metabolized by these enzymes. To control for this effect, venlafaxine bloodFormula:C16H25NO2Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:263.38 g/mol2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate
CAS:2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate is a protonated form of the anion of 2,6-dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate. It has hydrophobic properties and a low solubility in water. The solution temperature is close to 0°C. It can be analyzed by regression and chloride or physicochemical methods. This compound has a polarizability that is similar to that of nitrogen atoms and hydrogen bonds with chloride ions.Formula:C29H19Cl2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:468.37 g/mol4-Benzyloxy-2-chlorobenzyl alcohol
CAS:4-Benzyloxy-2-chlorobenzyl alcohol is an intermediate in the synthesis of a number of complex compounds. It has been found to be useful as a reagent and as a building block in the synthesis of fine chemicals and speciality chemicals. This chemical has also been used as a reaction component in the synthesis of versatile building blocks. CAS No. 219764-60-0, this compound is often used by researchers for its versatility and ability to act as a scaffold.
Formula:C14H13ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:248.7 g/mol3,5-Dimethylbenzyl alcohol
CAS:3,5-Dimethylbenzyl alcohol (3,5-DMB) is an organic solvent that is used as a degreaser and wetting agent for metals. It has been shown to have anticancer properties in vitro, but not in vivo. 3,5-DMB binds to the active site of the enzyme dehydrogenase and prevents it from binding with substrates. This inhibition leads to a decrease in the activity of this enzyme and a decrease in the production of reactive oxygen species. 3,5-DMB has also been shown to be effective against cancer cells both in vitro and in vivo. In addition, 3,5-DMB has been shown to bind tightly to ferula (a dye used for staining), xylene (a hydrocarbon), and hexane (an organic solvent).Formula:C9H12OPurezza:Min. 95%Peso molecolare:136.19 g/mol(S)-(-)-3-tert-Butylamino-1,2-propanediol
CAS:(S)-(-)-3-tert-Butylamino-1,2-propanediol is a hydrophobic liquid that has been used as a stationary phase in chromatography. It interacts with nonaromatic compounds and has been used for the validation of high performance liquid chromatography (HPLC) detection sensitivity. It is also used as a ligand for ternary complexes and as an anion in chromatographic science. This compound's interactions are studied using evaporative light scattering, which can be used to determine the molecular weight of the compound.
Formula:C7H17NO2Purezza:Min. 95%Peso molecolare:147.22 g/molOspemifene
CAS:Prodotto controllato2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol is a selective estrogen receptor modulator that has been shown to inhibit the growth of breast cancer cells in mice. It binds to the estrogen receptor (ER) and inhibits its transcriptional activity by competing with estradiol for binding. 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol can be used as a postmenopausal hormonal therapy in women who are at an increased risk for breast cancer. This drug has been shown to have genotoxic activity and may cause dyspareunia and carcinogenic potential.Formula:C24H23ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:378.89 g/mol4-Pregnen-20β-ol-3-one
CAS:Prodotto controllato4-Pregnen-20beta-ol-3-one is a synthetic progestin that has been shown to have both contraceptive and noncontraceptive activities. It is used primarily to treat female infertility, endometriosis, and amenorrhea. The drug also has a number of other effects on the body, including anti-inflammatory and anti-angiogenic properties. 4-Pregnen-20beta-ol-3-one binds to the human liver receptor, which is responsible for its metabolism. The drug also has some activity in the endometrium of pregnant women and in the ovary cells of postmenopausal women. It increases epidermal growth factor production in skin cells and may be involved in lipid metabolism. 4-Pregnen-20beta-ol-3-one also stimulates lactogenic hormone production in women.Formula:C21H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:316.48 g/mol4-Ethylresorcinol
CAS:4-Ethylresorcinol is a natural compound that has been shown to be an effective inhibitor of the enzyme acetylcholinesterase. It is synthesized from resorcinol and 4-ethylphenol by a Friedel-Crafts reaction. This compound can exist in two different crystalline polymorphs: monoclinic or orthorhombic. 4-Ethylresorcinol exhibits good solubility in water, alcohols, and organic solvents. The molecular weight of this compound ranges from 310 to 340g/mol. 4-Ethylresorcinol inhibits the transcriptional activity of RNA polymerase II and III, as well as DNA polymerase, by binding to the active sites on these enzymes. It also prevents DNA replication by binding to the enzyme DNA gyrase. 4-Ethylresorcinol is most commonly used in cell culture studies where it inhibits cellular protein synthesis and decreases protein levels within cellsFormula:C8H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:138.16 g/mol(22S,23S)-28-Homo brassinolide
CAS:(22S,23S)-28-Homo brassinolide is a synthetic brassinosteroid that has been shown to have growth-promoting activity in the plant. It is synthesized by the reaction of tetroxide and 28-homobrassinolide. The structure of (22S,23S)-28-Homo brassinolide is stereoselective, with an R configuration at C2 and a S configuration at C3. The hydrogen atoms at C2 and C3 are involved in hydrogen bonds with other molecules. (22S,23S)-28-Homo brassinolide exhibits a conformation that differs from 24-epibrassinolide because it does not contain an intramolecular hydrogen bond between the two rings. This synthetic brassinosteroid also has anti-inflammatory effects due to its ability to inhibit prostaglandins.
Formula:C29H50O6Colore e forma:PowderPeso molecolare:494.7 g/mol3-[1-(Dimethylamino)ethyl]phenol
CAS:Intermediate in the synthesis of rivastigmineFormula:C10H15NOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:165.23 g/molSenkyunolide A
CAS:Senkyunolide A is a bioactive compound, which is a type of phthalide derived from the roots of Ligusticum chuanxiong, a plant commonly used in traditional Chinese medicine. This compound is notable for its antioxidant and anti-inflammatory properties, which are believed to arise from its ability to scavenge free radicals and modulate inflammatory pathways.
Formula:C12H16O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:192.25 g/mol1-Methyl-3-pyrrolidinol
CAS:1-Methyl-3-pyrrolidinol is a synthetic, organic compound that is soluble in organic solvents. It has been shown to have potent inducers of systemic effect and receptor binding. The structural formula for 1-methyl-3-pyrrolidinol is CHNO. It has been shown to have anticholinergic properties, which may be due to its ability to bind to nicotinic acetylcholine receptors.Formula:C5H11NOPurezza:Min. 97 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:101.15 g/mol5beta-Pregnan-3alpha,21-diol-11,20-dione
CAS:Prodotto controllato5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.Formula:C21H32O4Purezza:(Tlc) Min. 95.0%Colore e forma:PowderPeso molecolare:348.48 g/molEthyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate
CAS:Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is a fine chemical that is used as a building block in the manufacture of other compounds. It is also used as a reagent and speciality chemical. Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is an intermediate that can be used to produce other compounds. It can be used as a reaction component or useful scaffold for complex molecules.Formula:C12H15NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:221.25 g/mol9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)
CAS:9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).
Formula:C40H56O4Purezza:Min. 97 Area-%Colore e forma:Clear LiquidPeso molecolare:600.87 g/mol4-Bromo-alpha-methylbenzyl alcohol
CAS:4-Bromo-alpha-methylbenzyl alcohol is a reactive compound, which can be synthesized in two different forms. The first form is an isomer with the bromine atom on the alpha position and the second form has the bromine atom on the beta position. 4-Bromo-alpha-methylbenzyl alcohol reacts with hydrogen peroxide in order to produce borohydride reduction products. It has also been shown to inhibit protein synthesis by binding to DNA and RNA molecules, such as primary alcohols and benzyl groups. 4-Bromo-alpha-methylbenzyl alcohol may have potential therapeutic uses in cancer treatment due its ability to inhibit cell growth in prostate cancer cells (Mcf7) and breast cancer cells (MCF7).Formula:C8H9BrOPurezza:Min. 95%Colore e forma:White Clear LiquidPeso molecolare:201.06 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).Formula:C27H33N3O6SColore e forma:PowderPeso molecolare:527.63 g/mol4-Hydroxy-3-nitrobenzyl alcohol
CAS:4-Hydroxy-3-nitrophenylacetic acid (4ONPA) is an organic compound that is the product of the reaction between hydroxylamine and nitrobenzaldehyde. It has been shown to have cytotoxicity in breast cancer cells and has been used as a probe for optical imaging studies. 4ONPA has also been shown to be able to inhibit the activity of enzymes such as catalase, peroxidase, and lipoxygenase. The uptake of 4ONPA into cells is dependent on its concentration and the cell type. This drug can be useful for treating degenerative diseases because it inhibits microglia activation by blocking the enzyme phospholipase A2. Clinical trials are currently being conducted for 4ONPA’s potential use in treating herpes simplex virus infections and cancerous lesions associated with Alzheimer's disease.
Formula:C7H7NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:169.13 g/mol2,6-Dimethoxy-4-methylbenzyl alcohol
CAS:2,6-Dimethoxy-4-methylbenzyl alcohol is a high quality, versatile building block that is used as a reagent. The chemical has been shown to be a useful intermediate in the production of fine chemicals and speciality chemicals. 2,6-Dimethoxy-4-methylbenzyl alcohol can be used as a reaction component in the production of research chemicals and versatile building blocks. This compound can be found on CAS registry number 875664-51-0.Formula:C10H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:182.22 g/mol3-O-Hexadecyl-sn-glycerol
CAS:3-O-Hexadecyl-sn glycerol (3OHG) is a neutral, high molecular weight glycol ether that is used for the preparation of zirconium oxide. 3OHG has been shown to be a substrate for carbohydrate chemistry and as an inhibitor of enzymes, such as hexokinase and phosphoglycerate kinase. 3OHG has minimal toxicity when administered orally to rats and does not cause any hemolysis in human erythrocytes. This compound is also a monoclonal antibody that binds to the surface glycoprotein on the HL-60 cell line and inhibits its growth. 3OHG is not cytotoxic at concentrations up to 10 mM in cultured cells, but it can induce Ca2+ release from the cytosol in HL-60 cells with minimal toxicity. The structure of 3OHG appears closely related to benzalkonium chloride (BAC).Formula:C19H40O3Purezza:Min. 95%Peso molecolare:316.52 g/mol4-Chloro-3-iodophenol
CAS:4-Chloro-3-iodophenol is a reactive chemical substance that can be used as a reagent in the synthesis of diagnostic agents, sunscreens and disinfectants. The reaction rate is increased by the presence of chlorine and other halogens such as iodine or bromine. 4-Chloro-3-iodophenol reacts with triclosan to form chlorinated trihalomethanes, which are more efficient disinfectants than their nonchlorinated counterparts. However, 4-chloro-3-iodophenol can also react with the oxidant hydrogen peroxide to form an unstable intermediate compound that degrades into toxic products like hypochlorous acid and chloramines. This instability makes this substance unsuitable for use in certain applications such as water purification.Formula:C6H4ClIOPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:254.45 g/mol7-Hydroxy-1,2,3,4-tetrahydroquinoline
CAS:7-Hydroxy-1,2,3,4-tetrahydroquinoline (7OH-THQ) is a fluorophore that can be used to detect the presence of cancer cells. It is a linker and labile and can be synthesized from the lactam 7-hydroxypyrazolo-[4,3-a]pyridin-5(6H)-one. The synthesis of 7OH-THQ is possible by reacting 4-(dimethylamino)benzenesulfonyl chloride with 2,2'-dithiolethane in the presence of sodium hydroxide. 7OH-THQ has been shown to be effective as an anticancer drug in vitro assays for colon and breast cancer cells. It also has fluorescence properties that are sensitive to acidic conditions and pH levels.Formula:C9H11NOPurezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:149.19 g/mol
