
Alcoli
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Trovati 5818 prodotti di "Alcoli"
3-[2-(Ethylhexyl)oxyl]-1,2-propandiol
CAS:3-[2-(Ethylhexyl)oxyl]-1,2-propandiol is an organic compound that belongs to the group of sodium salts. It is used as an antimicrobial agent and preservative in cosmetic products. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have a synergistic effect with benzalkonium chloride, which is another antimicrobial agent. It has also been found to be effective against skin cells that are infected with the bacteria Staphylococcus aureus. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have an inhibitory effect on fatty acid synthesis in skin cells and may be useful for treating acne.Formula:C11H24O3Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:204.31 g/mol4-Methoxyresorcinol
CAS:4-Methoxyresorcinol is a chemical compound that has the molecular formula CHNO. It has a hydroxyl group in the 4-position and a methyl group on the 8-position. The intramolecular hydrogen of this molecule is denatured by heating to about 220°C. This process converts it into resorcinol, which is structurally similar but has different properties. 4-Methoxyresorcinol can be used as a polymerization initiator for polycarboxylic acid or quinoline derivatives, and its analytical methods are used in determining its structure.Formula:C7H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:140.14 g/mol4-Methyl-5-nonanol
CAS:4-Methyl-5-nonanol is a synthetic pheromone that is used in the analytical methods of weevil traps. The odorant binding proteins on the surface of the weevil are attracted to this chemical, which binds to them through hydrophobic interactions. This trap is stereoselective, as it only attracts male weevils. 4-Methyl-5-nonanol has been shown to have a high specificity and sensitivity as an analytical tool for weevil traps, with no cross reactivity with other insects such as beetles or ants.
Formula:C10H22OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:158.28 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)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/mol4-Ethoxy-3-methoxybenzyl alcohol
CAS:4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.Formula:C10H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:182.22 g/molm-Aminophenolsulfate
CAS:m-Aminophenolsulfate is a sulfonated derivative of m-aminophenol. It has been used for wastewater treatment and as an analytical reagent for the determination of p2 group substances, such as sulfa drugs. It is also used in pharmaceutical preparations and human serum. m-Aminophenolsulfate may be activated by hydrochloric acid to form a reactive intermediate (m-aminophenoxy radical) that reacts with electron acceptors such as oxygen or nitrous oxide to generate reactive oxygen species. In this way, m-aminophenolsulfate can act as a broad-spectrum antimicrobial agent against both Gram negative and Gram positive bacteria. The mechanism of this reaction is adsorption on the bacterial cell wall, which leads to cell death through osmotic lysis or disruption of membrane integrity.Formula:C12H16N2O6SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:316.33 g/mol4-Diphenylmethylcarbinol
CAS:4-Diphenylmethylcarbinol is an organic compound that is a primary alcohol. It can be synthesized by the hydrogenolysis of biphenyl. 4-Diphenylmethylcarbinol has been used in the Raney-type process for the production of aluminum from bauxite and as a catalyst in the dehydrating reaction. This compound has also been used as a reagent for the synthesis of enantiomers and as a solvent for acetonitrile. The transfer of 4-diphenylmethylcarbinol to benzene, chlorobenzene, and phenanthrene has been studied.Formula:C14H14OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:198.26 g/mol(S)-4-Hydroxy propranolol hydrobromide
CAS:(S)-4-Hydroxy propranolol hydrobromide is an enantiomer of propranolol. It is a beta blocker that blocks the action of the neurotransmitter noradrenaline. The (S)-enantiomer of propranolol has been shown to be more potent in inhibiting the release of noradrenaline from nerve endings than the (R)-enantiomer and also to have a longer duration of action. This product is used as an antihypertensive agent and for beta-blockade during myocardial infarction. It can be used in assays to assess drug metabolism, quantify alprenolol, or assess the effects on carbon source, ionic environment, and fluorescence by measuring changes in pH.Formula:C16H22BrNO3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:356.25 g/mol8-Nitroquinoline
CAS:8-Nitroquinoline is a nitrogenous compound that has been used as an inhibitor of Leishmania, a parasite that causes leishmaniasis. 8-Nitroquinoline inhibits the growth of Leishmania by inhibiting the enzyme hepg2, which is involved in the synthesis of lipids and cholesterol. The inhibition of this enzyme leads to the accumulation of malonic acid, which inhibits the production of ATP. This inhibition may lead to cell death or inhibitory effects on other enzyme activities. 8-Nitroquinoline has been shown to be effective against Leishmania parasites in vivo.Formula:C9H6N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:174.16 g/mol4-Nitroquinoline-N-oxide
CAS:4-Nitroquinoline-N-oxide is a polymerase chain reaction (PCR) inhibitor that blocks the activity of methyltransferases, which are enzymes involved in DNA replication and repair. The mechanism of action has been shown to be due to the inhibition of the activities of these enzymes in cancer tissues. The efficacy of 4-Nitroquinoline-N-oxide has been demonstrated using an experimental model system composed of cells from Candida glabrata and other cancers, as well as a model system for carcinogenesis in vitro. This compound also shows antiinflammatory activity and can be used as a natural compound for chemotherapy. Chromatographic analysis has revealed that 4-Nitroquinoline-N-oxide is not toxic to wild type strains, but it is toxic to cancer cells with mutations in their DNA repair mechanisms.Formula:C9H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:190.16 g/mol4-Propylresorcinol
CAS:4-Propylresorcinol is a potent tyrosinase inhibitor that has been shown to inhibit the activity of this enzyme in a synergistic interaction with metal chelators. The binding of 4-propylresorcinol to the active site of the enzyme inhibits the hydroxylation of L-tyrosine, preventing melanin production. This drug also inhibits the production of melanin by other pathways, such as by modulating cellular transcription. The inhibition of tyrosinase activity by 4-propylresorcinol has been shown to be specific and reversible.Formula:C9H12O2Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:152.19 g/mol2-(2-Aminoethyl)phenol
CAS:2-(2-Aminoethyl)phenol is a monoamine oxidase inhibitor. It is a biogenic amine that is found in animals and plants. 2-(2-Aminoethyl)phenol has been found to have anti-inflammatory properties and can be used to treat mongolism.Formula:C8H11NOPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:137.18 g/mol3-(4-Methoxyphenoxy)-1,2-propanediol
CAS:3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.
Formula:C10H14O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:198.22 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS:6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiomethFormula:C23H32O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:404.56 g/mol4,5-Dihydro-1H-pyrazol-3-ol hydrochloride
CAS:4,5-Dihydro-1H-pyrazol-3-ol hydrochloride (DHPE) is a potent inhibitor of the uptake and transport of serotonin in the rat brain. DHPE inhibits serotonin uptake by blocking the binding of serotonin to its transporter protein and also inhibits serotonin reuptake at the synapse. It is also an inhibitor of lysine hydroxylase, which converts lysine to catecholamine neurotransmitters. This inhibition leads to decreased levels of dopamine, norepinephrine and epinephrine, which can cause depression. DHPE binds to acidic amino acids such as glycine and glutamate, potentiating their actions on postsynaptic neurons. This effect may be due to increased synaptic activity or decreased inhibitory neurotransmitter release.br> br> The environment can affect the pharmacokinetics of DHPE. DHPE has been shown to have higher concentrations in acidic environments than basic environments because it is more solubleFormula:C3H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:86.09 g/mol7-Octyn-1-ol
CAS:7-Octyn-1-ol is a synthetic compound that is used for the synthesis of deuterated compounds. It has been shown to have neurotrophic effects and the ability to modulate carbon chains. In addition, 7-octyn-1-ol may be used as an intermediate in the synthesis of nicotine. 7-Octyn-1-ol is also an isomeric form of octyne, which is a natural product found in malonate and fatty acids.
Formula:C8H14OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:126.2 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/molD-Phenylalaninol
CAS:D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.
Formula:C9H13NOPurezza:Min. 95%Peso molecolare:151.21 g/mol3-Amino-1-adamantanol hydrochloride
CAS:3-Amino-1-adamantanol hydrochloride (3AAAH) is a versatile building block that can be used for the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent, research chemical, speciality chemical, or useful scaffold in organic synthesis.Formula:C10H17NO·HClPurezza:Min. 95%Peso molecolare:203.71 g/mol2,2,2-Tribromoethanol
CAS:Prodotto controllato2,2,2-tribromoethanol or TBE derives from ethanol, where the hydrogen atoms from one carbon are substituted by bromine. 2,2,2-tribromoethanol is frequently used as initiator for synthesising functionalised polymers with end hydroxyl groups. In addition, 2,2,2-tribromoethanol is also often used in a labroatory setting to anaethetise mice.
Formula:C2H3Br3OPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:282.76 g/mol4-Bromo-3,5-dimethoxybenzyl alcohol
CAS:4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.Formula:C9H11BrO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:247.09 g/mol4,4'-Ethylidenebisphenol
CAS:4,4'-Ethylidenebisphenol is a phenolic compound that has hydroxyl groups in its structure. It is used as a chemical intermediate in the production of resins and coatings. 4,4'-Ethylidenebisphenol is also used as an analytical reagent. It reacts with hydrogen peroxide to form a reactive radical intermediate that can be detected by electron spin resonance spectroscopy. The mechanism of this reaction involves the formation of an intermolecular hydrogen bond between the hydroxyl group on 4,4'-ethylidenebisphenol and the hydrogen peroxide molecule. The reaction solution contains 4-hydroxybenzaldehyde and 2,2-diphenyl-1-picrylhydrazyl radical as intermediates.Formula:C14H14O2Purezza:Min. 95%Peso molecolare:214.26 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/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/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/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/mol(S)-(+)-Prolinol
CAS:(S)-(+)-Prolinol is a chiral compound that belongs to the class of polymerase chain reaction (PCR) reagents. It is used as an antibacterial agent, which inhibits bacterial growth by interfering with DNA replication and transcription. The stereoselective nature of the compound has been shown by its differential activity against two different strains of subtilis. This molecule also interacts with diazepam and other drugs, as well as with environmental pollutants such as polychlorinated biphenyls (PCBs). The anti-inflammatory properties of this molecule may be due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase or lipoxygenase enzymes.Formula:C5H11NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:101.15 g/mol2-(2,4-Dinitrophenoxy)ethanol
CAS:2-(2,4-Dinitrophenoxy)ethanol is a glycol ether that has been shown to be an effective nucleophile in nucleophilic substitution reactions. It is a colorless liquid with a boiling point of between 204°C and 205°C. 2-(2,4-Dinitrophenoxy)ethanol reacts with deionized water in the presence of ethylene to produce a crystalline precipitate. The product can be recrystallized from ethanol/water or purified by chromatography on silica gel. This chemical can also be used as an activated nucleophile in the synthesis of spirocyclic compounds and isomeric ketones. 2-(2,4-Dinitrophenoxy)ethanol is toxic and may cause severe skin burns if it comes into contact with unprotected skin. It is also environmentally hazardous when released into the environment because it breaks down slowly and may accumulate in soil or water systems.Formula:C8H8N2O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:228.16 g/mol4-Fluoroestradiol
CAS:Prodotto controllato4-Fluoroestradiol is an estrogen with a molecular weight of 270.4 g/mol that has been shown to be carcinogenic in animal models. 4-Fluoroestradiol binds to the estrogen receptor and activates the gene product, which stimulates cell growth and proliferation. This drug has been shown to induce cancer in tissues such as the liver, biliary tract, and mammary glands when administered at doses higher than 0.3 mg/kg/day. 4-Fluoroestradiol also interacts with hydrogen bonds in enzymes such as retinol dehydrogenase, all-trans-retinoic acid (ATRA), and specific agents such as retinoic acid (RA). This interaction may inhibit the catalytic rate of these enzymes or alter their substrate specificity.Formula:C18H23FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:290.37 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/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.Formula:C11H12N2O•HClPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:224.73 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/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/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/mol(S)-(+)-4-Methyl-1-hexanol
CAS:(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.Formula:C7H16OPurezza:Min. 95%Peso molecolare:116.2 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/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/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/mol2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol
CAS:2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is a versatile building block for the preparation of complex compounds and fine chemicals. This product can be used as a reagent or reaction component for research purposes. It is also useful as an intermediate or building block in the synthesis of drugs and other organic compounds. CAS No. 303215-67-0Formula:C19H14Cl2N2OPurezza:Min. 95%Colore e forma:Red PowderPeso molecolare:357.23 g/mol4-Vinylphenol, 10 wt % in propylene glycol
CAS:4-Vinylphenol is a chemical compound that has the molecular formula CH2=CHC6H4OH. It is a hydroxyl derivative of phenol and has the chemical structure of a phenolic acid. This compound is used in the laboratory to study the effects of cationic polymerization on surface methodology and activation energies. 4-Vinylphenol inhibits Saccharomyces cerevisiae strain, which is commonly found in urine samples as well as in recombinant cells, by inhibiting cell growth and reducing ATP production. The inhibition of Saccharomyces cerevisiae strain by 4-vinylphenol can be reversed with p-hydroxybenzoic acid or cationic polymerization. The molecule also contains two nitrogen atoms that can form hydrogen bonds with other molecules, such as water molecules. It is possible that these hydrogen bonds are what allow 4-vinylphenol to inhibit Saccharomyces cerevisiae strain, although this hypothesis hasFormula:C8H8OPurezza:Min. 95 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:120.15 g/mol(S)-Propranolol hydrochloride
CAS:Prodotto controllatoPropranolol hydrochloride is a prodrug that is converted to the active form, (S)-propranolol, by deesterification in vivo. Propranolol hydrochloride has been used for more than 50 years as a beta-blocker for the treatment of hypertension and angina pectoris. It is also used to treat other cardiovascular diseases such as arrhythmias and myocardial infarction. Propranolol hydrochloride inhibits the activity of human estrogen receptor (ER) and blocks the synthesis of proteins that are necessary for tumor growth. This drug has been shown to be effective against metastable polymorphs in urine samples and can be used as an analytical method to differentiate enantiomers.
Formula:C16H21NO2•HClPurezza:Min. 95%Peso molecolare:295.8 g/mol3,4-Methylenedioxyphenethyl alcohol
CAS:Prodotto controllato3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.Formula:C9H10O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:166.17 g/mol5-Bromo-3-methoxybenzyl alcohol
CAS:5-Bromo-3-methoxybenzyl alcohol is a synthetic hydroxyphenyl compound that can be used as a coupling agent. It is prepared by the reaction of bromoacetaldehyde with 3-hydroxybenzyl alcohol in the presence of an amine base, such as pyridine. 5-Bromo-3-methoxybenzyl alcohol can also be used to synthesize pyridines and bromides.Formula:C8H9BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.06 g/mol1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ)
CAS:1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) is a polymer that is used as an antimicrobial agent. It is synthesized by the reaction of acrylates and methacrylates with a crosslinker, such as MEHQ. This polymer has shown to have strong activity against bacteria and fungi, but it does not have any effect on viruses. The compound has the ability to bind to the surface of cells and cause cell death through the disruption of protein synthesis or by causing membrane leakage. FT-IR spectroscopy has shown that this polymer contains hydroxyl groups, which may account for its antimicrobial properties. The use of multi-walled carbon nanotubes in this polymer may also be responsible for its antimicrobial properties because they are able to bind to organic compounds like chloride ions and hydrogen bonds. 1-(Acryloyloxy)-3Formula:C10H14O5Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:214.22 g/molLauryl isoquinolinium bromide
CAS:Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.Formula:C21H32NBrPurezza:Min. 95%Colore e forma:PowderPeso molecolare:378.39 g/mol3-Ethoxybenzyl alcohol
CAS:3-Ethoxybenzyl alcohol is a lead compound that has been shown to be carcinogenic in mice. It has also been shown to have strong anti-inflammatory properties, as it inhibits the production of prostaglandins. This chemical is also able to inhibit sulfation and may be used as an analyte for high-throughput analysis in order to identify novel drugs for the treatment of asthma or other inflammatory diseases. 3-Ethoxybenzyl alcohol has a number of biological effects, including inhibition of protein synthesis and cell division, which are due to its ability to bind with sulfate ions.Formula:C9H12O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:152.19 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.Formula:C6H11NO•HClPurezza:Min. 95%Colore e forma:Brown SolidPeso molecolare:149.62 g/mol6-Fluoro-2-iodobenzyl alcohol
CAS:6-Fluoro-2-iodobenzyl Alcohol is a versatile building block for the synthesis of complex compounds. It is used in research and as a reagent for the synthesis of pharmaceuticals, pesticides and other organic compounds. 6-Fluoro-2-iodobenzyl alcohol has been shown to be useful in the formation of high quality and useful intermediates, reaction components, and scaffolds. The CAS number for this chemical is 911825-94-0.Formula:C7H6FIOPurezza:Min. 95%Peso molecolare:252.02 g/mol5β-Pregnane-3α,11α,20β-triol
CAS:Prodotto controllato5-b-Pregnan-3-a,11-a-,20-b-triol is a high quality research chemical with CAS No. 55647-22-8. It is a complex compound that can be used as an intermediate in the synthesis of other compounds. 5-b-Pregnan-3-a,11-a-,20-b-triol is a speciality chemical that has many uses and is also a versatile building block for synthesis. This reagent can be used to create new compounds or to react in different ways with other chemicals to produce useful scaffolds or building blocks for reactions. 5 b pregna 3 a, 11 a, 20 b triol has been shown to have the ability to react with other chemicals in order to form useful reaction components.Formula:C21H36O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:336.51 g/mol3,4-Dimethoxyphenol
CAS:Prodotto controllatoApplications A substituted alkynyl phenoxy compound as new synergists in pesticidal compositions.
References Hefner,T., et al.: Bioorg. Med. Chem., 10, 1731 (2002),Formula:C8H10O3Colore e forma:NeatPeso molecolare:154.1610-Amino-1-decanol
CAS:Prodotto controllatoApplications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.
References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),Formula:C10H23NOColore e forma:NeatPeso molecolare:173.32-Heptyn-1-ol
CAS:Prodotto controllatoApplications 2-HEPTYN-1-OL (cas# 1002-36-4) is a useful research chemical.
Formula:C7H12OColore e forma:NeatPeso molecolare:112.173-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol
CAS:Prodotto controllatoApplications 3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol is an intermediate in the synthesis of 1,2-Dioleoyl-rac-glycerol (D482175), which is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents.
References Accardo, A., et. al.: J. Mater. Chem. B., 1, 617 (2013)Formula:C19H26O3SiColore e forma:NeatPeso molecolare:330.492-sec-Butylphenol
CAS:Prodotto controllatoApplications 2-sec-Butylphenol is a substance used in checking the effect of different enhancers on transdermal permation of insulin. It also acts as one of the substances used as models, which are helpful for aiding screening and development of androgenic compounds.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Yerramsetty, K. M., et al.: Int. J. Pharm., 398, 83 (2010); Jia, Y., et al.: isuanji Yu Yingyong Huaxue, 24, 1469 (2007)Formula:C10H14OColore e forma:NeatPeso molecolare:150.228-Bromooctan-1-ol
CAS:Prodotto controllatoApplications 8-Bromooctan-1-ol (cas# 50816-19-8) is a useful research chemical.
Formula:C8H17BrOColore e forma:NeatPeso molecolare:209.12N,N'-Dicyclohexylcarbodiimide Pentachlorophenol Complex
CAS:Prodotto controllatoStability -20°C Freezer
Applications Useful reagent for preparing amino acid pentachlorophenol active esters.
References Kovacs, J., et al.: J. Am. Chem. Soc., 89, 183 (1967)Formula:C19H23Cl5N2O·2C6HCl5OColore e forma:NeatPeso molecolare:1005.345-(4-Hydroxypentyl)-1,3-benzenediol
CAS:Prodotto controllatoApplications 5-(4-Hydroxypentyl)-1,3-benzenediol is an intermediate used in the synthesis of 4''-Hydroxycannabidiol (H824830), which is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 4''-Hydroxycannabidiol be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.
References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)Formula:C11H16O3Colore e forma:NeatPeso molecolare:196.24Hydroxyethylthio Propanol
CAS:Prodotto controllatoApplications Hydroxyethylthio Propanol (cas# 6713-03-7) is a compound useful in organic synthesis.
Formula:C5H12O2SColore e forma:NeatPeso molecolare:136.211,3-Bis(tert-Butyldimethylsiloxy)-2-propanol
CAS:Prodotto controllatoApplications 1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol is an intermediate in the synthesis of 2-Linoleoyl-rac-glycerol (L467960), which is a atty acid monoglycerides in vegetable oils with medium unsaturation.
References Compton, D., et al.: J. Pharmacol. Exp. Ther., 277, 586 (1996), Devane, W., et al.: Science, 258, 1946 (1992),Formula:C15H36O3Si2Colore e forma:NeatPeso molecolare:320.622,2-Diethoxyethanol
CAS:Prodotto controllatoApplications 2,2-Diethoxyethanol is used in the synthesis of neooxazolomycin, part of the oxazolomycin family of antibiotics. Also used in the synthesis of pyrimidine based inhibitors of phosphodiesterase 7 (PDE7).
References Onyango, E. et al.: Angew. Chem. Int. Ed., 46, 6703 (2007); Kempson, J. et al.: Bioorg. Med. Chem. Lett., 15, 1829 (2005);Formula:C6H14O3Colore e forma:NeatPeso molecolare:134.17cis-3-Dodecen-1-ol
CAS:Prodotto controllatoApplications cis-3-Dodecen-1-ol is an intermediate for the synthesis of Z-3-Dodecenyl E-Crotonate, which can be used to develop insecticides and sex pheromone trap against Sweetpotato weevil.
References Reddy, G. V., et al.: Environ Entomol 43, 767 (2014); McQuate, G. T.: Sci Rep 4, 4499 (2014)Formula:C12H24OColore e forma:NeatPeso molecolare:184.321,4-Cyclohexanediol (Cis/Trans Mixture)
CAS:Prodotto controllatoApplications 1,4-Cyclohexanediol is used as a reagent in the development of noviomimetics as C-terminal Hsp90 inhibitors.
References Anyika, M., et al.: ACS Med. Chem. Lett., 7, 67 (2016)Formula:C6H12O2Colore e forma:NeatPeso molecolare:116.16rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol
CAS:Prodotto controllatoApplications rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol (cas# 1246820-26-7) is a compound useful in organic synthesis.
Formula:C6H15ClO2SiColore e forma:NeatPeso molecolare:182.72cis-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol
CAS:Prodotto controllatoApplications cis-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol is a reactant used in the preparation of pyrethroid compounds as pesticides.
Formula:C9H12ClF3OColore e forma:NeatPeso molecolare:228.6392-(4-Octylphenyl)ethanol
CAS:Prodotto controllatoApplications 2-(4-Octylphenyl)ethanol (cas# 162358-05-6) is a compound useful in organic synthesis.
Formula:C16H26OColore e forma:NeatPeso molecolare:234.383-Hexyn-1-ol
CAS:Prodotto controllatoApplications 3-Hexyn-1-ol is an unsaturated alcohol that, when subjected to stereoselective hydrogenation, produces cis-3-Hexen-1-ol (H295005), a compound that is important in the fragrance industry. 3-Hexyn-1-ol also exhibits antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan.
References Machida, M., et al.: Nature, 438, 1157 (2005); Sachse, A., et al.: Dalt. Trans., 42, 1378 (2013); Witte, P., et al.: Stud. Surf. Sci. Catal., 175, 135 (2010)Formula:C6H10OColore e forma:NeatPeso molecolare:98.143-Hexyne-2,5-diol
CAS:Prodotto controllatoApplications 3-Hexyne-2,5-diol is used in the synthesis of hyperbrancehed poly([1,2,3]-triazoles. Also used in the synthesis of pyrazoles and thiopyrazoles.
References Scheel, A. et al.: Macro. Rapid Comm., 25, 1175 (2004); Payne, A. et al.: Tetrahedron, 69, 9316 (2013);Formula:C6H10O2Colore e forma:NeatPeso molecolare:114.142-Phenyl-4-nitrosophenol
CAS:Prodotto controllatoApplications 2-Phenyl-4-nitrosophenol is an intermediate in the synthesis of (E)-2-((6-Hydroxy-[1,1'-biphenyl]-3-yl)((6-hydroxy-[1,1'-biphenyl]-3-yl)imino)methyl)benzoic Acid which is an impurity of (S)-Cloperastine (C587195); a drug used in the treatment of chronic non-productive cough. Also antitussive.
References Aliprandi, P. et al.: Drugs Exp. Clin. Res., 30, 133 (2004); Aliprandi, P. et al.: Clin. Drug Invest. 22, 209 (2002)Formula:C8H14OColore e forma:YellowPeso molecolare:126.196(1R,2R)-1,2-Cyclopentanedimethanol
CAS:Prodotto controllatoApplications (1R,2R)-1,2-Cyclopentanedimethanol is an intermediate in the synthesis of trans-1,2-Dimethylcyclopentane (D464925). trans-1,2-Dimethylcyclopentane was found in sedimentary rocks and was one of the hydrocarbons used to determine its maturation history.
References Schaefer, R.G., Littke, R.: Org. Geochem., 13, 887 (1988)Formula:C7H14O2Colore e forma:NeatPeso molecolare:130.181-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol
CAS:Prodotto controllatoApplications 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol is an intermediate in the synthesis of Dihydroxyacetone Phosphate Lithium Salt (D450538), which is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.
References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);Formula:C24H27O6PColore e forma:NeatPeso molecolare:442.443-(Diethylamino)-2,2-dimethylpropanol
CAS:Prodotto controllatoApplications 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists.
Formula:C9H21NOColore e forma:NeatPeso molecolare:159.271,2-Butanediol
CAS:Prodotto controllatoApplications 1,2-Butanediol is a glycol in human serum.
References Imbert, L., et al.: J. Anal. Toxicol., 38, 676 (2014)Formula:C4H10O2Colore e forma:NeatPeso molecolare:90.121-Butanol (n-Butyl Alcohol)
CAS:Prodotto controllatoApplications 1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2) . Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 1. Gavra, I. et al.: J. Chem. Phys. 2017 Mar 14;146(10):104701.2. Röver, S. et al.: J. Med. Chem. 2013 Dec 27;56(24):9874-96.Formula:C4H10OColore e forma:ColourlessPeso molecolare:74.12(Z)-retro-α-Ionol
CAS:Prodotto controllatoApplications Intermediate for preparation of optically active theaspirane and β-Damascenone.
References Gertraut, S., et al.: J. Agric. Food Chem., 40, 1188 (1992), Campagnole, M., et al.: Syn. Comm., 37, 1077 (2007).Formula:C13H22OColore e forma:NeatPeso molecolare:194.31(4-(tert-Butyl)-1,2-phenylene)dimethanol
CAS:Prodotto controllatoApplications (4-(tert-Butyl)-1,2-phenylene)dimethanol is an intermediate in the synthesis of 4-tert-Butyl-1,2-bis(chloromethyl)benzene (B807070). 4-tert-Butyl-1,2-bis(chloromethyl)benzene is used as a reactant in the preparation of dihydronaphthalenes/naphthalenes via cobalt-catalyzed formal [4+2] cycloaddition of α,α'-dichloro-ortho-xylenes with alkynes.
References Komeyama, K., et al.: Angew. Chem. Int. Ed., 53, 11325 (2014)Formula:C12H18O2Colore e forma:NeatPeso molecolare:194.272,4,4-Trimethyl-1-pentanol
CAS:Prodotto controllatoApplications 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis..
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Gaur, R. et al.: Asian J. Biochem., 10, 52 (2015);Formula:C8H18OColore e forma:NeatPeso molecolare:130.232,3-Diaminophenol
CAS:Prodotto controllatoApplications 2,3-Diaminophenol
Formula:C6H8N2OColore e forma:NeatPeso molecolare:124.14(2Z)-2-Penten-1-ol
CAS:Prodotto controllatoApplications (2Z)-2-Penten-1-ol is one of the aroma volatiles in basil and thyme leaves with antioxidant activity.
References Lee, S., et al.: Food Chem., 91 131 (2004);Formula:C5H10OColore e forma:NeatPeso molecolare:86.132-(4-Acetoxyphenyl)ethanol
CAS:Prodotto controllatoApplications 2-(4-Acetoxyphenyl)ethanol is an intermediate in synthesizing Oleocanthal (O524540). It is a compound of olive oil with potential use as anti-inflammatory and chemotherapeutic agents.
References Scotece, M., et. al.: Drug Discovery Today, 20, 406 (2015)Formula:C10H12O3Colore e forma:NeatPeso molecolare:180.22-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol
Prodotto controllatoApplications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.
References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),Formula:C17D3H18NO2Colore e forma:NeatPeso molecolare:274.3733-[(tert-Butyldimethylsilyl)oxy]-1-propanol
CAS:Prodotto controllatoApplications 3-[(tert-Butyldimethylsilyl)oxy]-1-propanol (cas# 73842-99-6) is a compound useful in organic synthesis.
Formula:C9H22O2SiColore e forma:NeatPeso molecolare:190.369-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol
Prodotto controllatoApplications 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus.
References Kiesel, B., et al.: Biodegradation, 19, 435 (2008), Suhara, Y., et al.: Bioorg. Med. Chem., 16, 3108 (2008), Gast, G., et al.: Nut., Metab., Cardiovas., Diseases, 19, 504 (2009); Carlone G.M., et al.: J. Gen. Microbiol., 129, 3385 (1983);Formula:C18H26O2Colore e forma:NeatPeso molecolare:274.43-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol
Prodotto controllatoApplications 3-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol is an intermediate in the synthesis of 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] (O870290). 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] is derived from 3-(Benzyloxy)propyl 4-Toluenesulfonate (B288830), which is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity.
References Calogero, F., et al.: Eur. J. Org. Chem., 2015, 6011 (2015); Petrov, V.I., et al.: Chem. Heterocyc. Compd., 39, 1218 (2003)Formula:C16H26O4Colore e forma:NeatPeso molecolare:282.375(S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
Prodotto controllatoApplications (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol is an intermediate in the syntehsis of 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt (H941805), which is a metabolite of Duloxetine.
References Lantz, R.J., et al.: Drug Dispos. Metab., 31, 1142 (2003); Detke, M., et al.: J. Clin Psy., 63, 308 (2002); Bymaster, F.P., et al.: Bioorg. Med., Chem. Lett., 13, 4477 (2003);Formula:C11H17NOSColore e forma:NeatPeso molecolare:211.324(E)-2-Hexadecen-1-ol
CAS:Prodotto controllatoApplications (E)-2-Hexadecen-1-ol (cas# 26993-32-8) is a compound useful in organic synthesis.
Formula:C16H32OColore e forma:NeatPeso molecolare:240.4210-Phthalamido-1-decanol
CAS:Prodotto controllatoApplications 10-Phthalamido-1-decanol is an intermediate used in the synthesis of 10-(t-Boc-amino)-1-decanol (B617785), which is a compound useful in organic synthesis.
Formula:C18H25NO3Colore e forma:NeatPeso molecolare:303.4rac-1-(3-Benzyloxyphenyl)-1-propanol
CAS:Prodotto controllatoApplications An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents.
References Rastogi, S., et al.: J. Med. Chem., 16, 797 (1973), Maguire, J., et al.: Drug Metab. Disposition, 9, 393 (1981),Formula:C16H18O2Colore e forma:NeatPeso molecolare:242.311-Butanol-d
CAS:Prodotto controllatoApplications Labelled form of 1-Butanol, which is used for the production of dimethylfuran for liquid fuels.
References Roman-Leshkov, Y. et al.: Nature, 447, 982 (2007);Formula:C4DH9OColore e forma:NeatPeso molecolare:75.13(S)-2-(Benzylamino)propan-1-ol
CAS:Prodotto controllatoApplications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.
References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);Formula:C10H15NOColore e forma:NeatPeso molecolare:165.236-Chloro-1-hexanol
CAS:Prodotto controllatoApplications 6-Chloro-1-hexanol is used as a reagent in the synthesis of 3-(4-Chloro butyl)-1H-indole-5-carbonitrile; a key intermediate of the antidepressant drug Vilazodone (V265000).
References Anitha, N., et al.: Synthetic Commun., 44, 3563 (2014)Formula:C6H13ClOColore e forma:NeatPeso molecolare:136.623-Mercaptophenol
CAS:Prodotto controllatoApplications 3-Mercaptophenol is a versatile reactant used in the study of mechanism and catalysis of the native chemical ligation reaction. It was also used as a reactant in the synthesis and biological evaluation of HSP90 inhibitors based on molecular dynamic calculated conformational analysis of radicicol and its analogs.
References Moulin, E., et al.: J. Am. Chem. Soc., 127, 6999 (2005); Johnson, E., Kent, S.: J. Am. Chem. Soc., 128, 6640 (2006);Formula:C6H6OSColore e forma:NeatPeso molecolare:126.18Hexen-5-ol
CAS:Prodotto controllatoApplications Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift.
References Peterson, P. E., et al.: J. Am. Chem. Soc., 86, 4503-4 (1964)Formula:C7H4ClF3O2Colore e forma:NeatPeso molecolare:212.5541-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol
CAS:Prodotto controllatoApplications 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol (cas# 83016-75-5) is a compound useful in organic synthesis.
Formula:C13H18O3Colore e forma:NeatPeso molecolare:222.283-(2-Pentyl)phenol
CAS:Prodotto controllatoApplications 3-(2-Pentyl)phenol is an intermediate in the synthesis of Bufencarb (B689385), a carbamate pesticide used mainly as an insecticide.
References Nesterova, T.N., et al.: J. Chem. Thermodyn., 21, 385 (1989);Formula:C11H16OColore e forma:NeatPeso molecolare:164.241-Adamantanemethanol
CAS:Prodotto controllatoApplications 1-Adamantanemethanol is used as a reagent in the synthesis of adamantane and noradamantane based histone deacetylase (HDAC) inhibitors for the treatment of cancer. It is also used as a reagent in the synthesis of (1-adamantyl)methyl glycidyl ether, a versatile building block for living polymerization.
References Gopalan, B., et al.: Bioorg. Med. Chem. Lett., 23, 2532 (2013); Suzuki, T., et al.: J. Med. Chem., 55, 9562 (2012); Moers, C., et al.: Macromol. Rapid Comm., 35, 1075 (2014)Formula:C11H18OColore e forma:NeatPeso molecolare:166.26N-Benzylethanolamine
CAS:Prodotto controllatoApplications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.
References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);Formula:C9H13NOColore e forma:NeatPeso molecolare:151.21(±)-3-Heptanol
CAS:Prodotto controllatoApplications (±)-3-Heptanol, is a volatile components of various plants, and can be used as flavor and fragrance ingredients. It is also used as building block used for the synthesis of various chemicals. It is used for the preparation of biologically active ester derivatives as potent inhibitors of the soluble epoxide hydrolase.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kim, I., et al.: Bioorg. Med. Chem. Lett., 55 (18), 5889 (2012); Gibka, J., et al.: Zeszyty Naukowe - Politechnika Lodzka, 60, 65 (1998);Formula:C7H16OColore e forma:NeatPeso molecolare:116.21-Ethynylcyclohexanol
CAS:Prodotto controllatoApplications 1-Ethynylcyclohexanol is used in the preparation of 9-methyladenines used as adenosine receptor antagonists. Also used in the cycloadition of alkynes to organic azides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Harada, H. et al.: J. Med. Chem. 44, 170 (2001); Zhang, L. et al.: J. Am. Chem. Soc., 127, 15998 (2005);Formula:C8H12OColore e forma:NeatPeso molecolare:124.182,4,4-Trimethyl-2-pentanol
CAS:Prodotto controllatoApplications 2,4,4-Trimethyl-2-pentanol is an intermediate formed from incubation of Sphingomonas sp. strain with xeno-estrogenic octylphenol. It was used in study comparing the relative binding affinities of low-molecular-weight proteins from humans versus male rats.
References Tanghe, Tom., et al.: Biodegradation, 11, 11 (2000); Borghoff, S., et al.: Toxicol. Appl. Pharm., 119, 228 (1993);Formula:C8H18OColore e forma:NeatPeso molecolare:130.233-(Dimethylamino)-1,2-propanediol
CAS:Prodotto controllatoApplications 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C5H13NO2Colore e forma:NeatPeso molecolare:119.16Quinoline-5-carboxylic acid
CAS:Quinoline-5-carboxylic acid is a peroxide that is produced by the oxidation of quinoline derivatives. Quinoline-5-carboxylic acid has been shown to have antibacterial activity, and it also has affinity values for chloride ions. The chemical isomers of quinoline-5-carboxylic acid are called quninolines, which are produced by the hydrolysis of quinoline-5-carboxylic acid. Quinolines can be obtained by the oxidation of aniline. Quinolines have been shown to catalyze reactions with carbonyl groups in organic molecules, such as the reaction between an alkoxycarbonyl group and a hydroxyl group to form an aldehyde or ketone. Kinetic data for this reaction was obtained using titration calorimetry.
Formula:C10H7NO2Purezza:Min. 95%Colore e forma:White To Beige To Light Brown To Grey SolidPeso molecolare:173.17 g/molPhloroglucinol dihydrate
CAS:Phloroglucinol dihydrate is a chemical substance that can be used as a denaturant, conditioner and deodorant. It is soluble in water and has been shown to have enzyme-inhibiting properties. Phloroglucinol dihydrate has been shown to have anti-inflammatory properties by inhibiting the production of prostaglandins. This compound also has optical properties, which are determined by its chromene structure. There is no phase transition temperature for this compound because it does not melt or freeze.
Formula:C6H6O3•(H2O)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:162.14 g/mol1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
CAS:Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. MoxifloxacFormula:C14H11F2NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:295.24 g/mol2,4-Dichloroquinoline
CAS:2,4-Dichloroquinoline is a chlorinated heterocyclic chemical compound. This drug is used as a monosubstituted palladium complex in organic synthesis. It can be obtained by refluxing 2,4-dichloroquinoline with hydrochloric acid, phosphorus oxychloride, and a terminal alkene in the presence of an excess of dichloromethane. The resulting chloroquine can be converted to the corresponding dichloroquinolines by treatment with acetonitrile in the presence of malonic acid. The final step is the demethylation of the quinoline ring using sodium methoxide in methanol. 2,4-Dichloroquinoline has been shown to exhibit antibacterial activity against gram-negative organisms such as Escherichia coli and Pseudomonas aeruginosa. Magnetic resonance analysis (NMR) has also been used to study its properties.Formula:C9H5Cl2NPurezza:Min. 95%Colore e forma:SolidPeso molecolare:198.05 g/mol3,4-Dimethyl-1-pentyn-3-ol
CAS:Formula:C7H12OPurezza:>96.0%(GC)Colore e forma:Colorless to Light orange to Yellow clear liquidPeso molecolare:112.1717alpha-Hydroxypregnenolone
CAS:Prodotto controllato17alpha-Hydroxypregnenolone is a steroid hormone that has been shown to have effects on the metabolism of lipids, glucose and protein. This compound is synthesized from progesterone by the enzyme 17alpha-hydroxylase and is converted to 17beta-hydroxyprogesterone by the enzyme 17,20 lyase. It has been shown to have an effect on body mass index in humans and model organisms such as mice. The tissue culture studies showed that 17alpha-Hydroxypregnenolone led to an increase in serum bile acids. In adrenocortical carcinoma cell lines, this compound was found to inhibit the growth of cancer cells through inhibition of DNA synthesis and protein synthesis through inhibition of RNA polymerase II activity. It also inhibits infectious diseases by decreasing virus production and increasing the production of interferon alpha. When synthesized for use in experimental models, this compound can be used as a marker for metabolic disorders or cation
Formula:C21H32O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:332.48 g/mol4-Methylbenzyl Alcohol
CAS:Formula:C8H10OPurezza:>99.0%(GC)Colore e forma:White to Almost white powder to crystalPeso molecolare:122.17Vanillyl alcohol
CAS:Vanillyl alcohol is a vanillin derivative that exhibits strong antibacterial activity. It can be used in the food industry as a natural preservative, and it has synergic effects with eugenol. Vanillyl alcohol shows antimicrobial properties against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Enterococcus faecalis. Vanillyl alcohol exhibits synergic effects with eugenol. In vivo models show that vanillyl alcohol is not toxic to humans, but it may be toxic to wild-type strains of bacteria.Formula:C8H10O3Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:154.16 g/mol2-(Dimethylamino)phenol
CAS:2-(Dimethylamino)phenol (DMP) is a neutral organic compound that is used as an analytical reagent. It reacts with hydrochloric acid to form phenols, which are then analyzed by fluorescence probe. DMP can also be used in the synthesis of aminophenols, which are used in the manufacture of dyes, pharmaceuticals, and other chemical products. It has been shown to inhibit mitochondrial functions and fatty acid synthesis. DMP binds to receptors on the surface of cells and can block the binding of drugs that target these receptors. DMP may also act as a hydrogen bond donor or acceptor depending on its environment.
Formula:C8H11NOPurezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:137.18 g/mol4-(3-Fluorophenyl)-4-piperidinol
CAS:4-(3-Fluorophenyl)-4-piperidinol is a useful chemical intermediate that can be used as a versatile building block in organic synthesis. It can be used as a reaction component and can serve as a speciality chemical, complex compound, or reagent. 4-(3-Fluorophenyl)-4-piperidinol has been identified by the Chemical Abstracts Service (CAS) number 80119-54-6. This product is of high quality and is not harmful to humans.Formula:C11H14FNOPurezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:195.23 g/mol(1S,2R,3S,5R)-2-((Benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexan-3-ol
CAS:(1S,2R,3S,5R)-2-((Benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexan-3-ol is a fine chemical with a CAS No. of 117641-39-1. It has been used as a versatile building block in the synthesis of complex compounds, and has also been used as a useful intermediate in the production of specialty chemicals. This compound is useful for research purposes and can be used as a reaction component in the synthesis of new compounds.Formula:C13H16O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:220.26 g/mol(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
CAS:(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol is a reaction component that is used in the synthesis of complex compounds. It has been shown to be useful as a reagent and as a scaffold for high quality research chemicals. This compound is also used in the synthesis of versatile building blocks and fine chemicals.Formula:C24H34O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:354.53 g/molDeoxynivalenol
CAS:Deoxynivalenol is a mycotoxin that is produced by the fungi Fusarium graminearum and F. culmorum. It produces toxic effects in humans and animals, including human immunoglobulin E (IgE) production, acute toxicities, and cytotoxic effects on cultured human leukocytes. The analytical method for deoxynivalenol detection includes a variety of in vitro methods such as enzyme-linked immunosorbent assays (ELISA), competitive ELISA, fluorescent antibody staining assay, fluorescence polarization immunoassay (FPIA), competitive FPIA, and high performance liquid chromatography (HPLC). Deoxynivalenol binds to dna with high affinity and has been shown to have fusarial activity. The toxicity of deoxynivalenol can be confirmed by the mitochondrial membrane potential assay or by the assessment of vomitoxin levels. Colloidal gold can be used for identification of deox
Formula:C15H20O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:296.32 g/mol4-Fluoro-3-methylphenol
CAS:4-Fluoro-3-methylphenol is a low molecular weight compound that has been shown to have antibacterial activity. It inhibits the growth of Mycobacterium tuberculosis, and this inhibition may be due to a transfer mechanism. 4-Fluoro-3-methylphenol also inhibits the enzyme activities of esterases and glutathione reductase, which may contribute to its antitubercular activity. This molecule has been shown to have vibrational and optical properties. It has been used in microscopy experiments for the detection of mineralization in bone tissue.Formula:C7H7FOPurezza:Min. 95%Peso molecolare:126.13 g/mol3-(Trifluoromethoxy)phenol
CAS:3-(Trifluoromethoxy)phenol is a drug that has been shown to function as an amide and a biomolecular. It has also been used in the development of drugs for depression, but it is not known whether it is effective in humans. 3-(Trifluoromethoxy)phenol binds to the cation channel of the NMDA receptor, which may be related to its antidepressant properties. The compound has been shown to have a radiotracer effect on positron emission tomography (PET). 3-(Trifluoromethoxy)phenol yields positrons when it undergoes deamination. This reaction is catalyzed by enzymes such as acetylcholine esterase, choline oxidase, and monoamine oxidases.
Formula:C7H5F3O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:178.11 g/mol[5-(4-Aminophenyl)-2-furyl]methanol
CAS:Please enquire for more information about [5-(4-Aminophenyl)-2-furyl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H11NO2Purezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:189.21 g/mol2-Amino-9-fluorenol
CAS:2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.Formula:C13H11NOPurezza:Min. 95%Colore e forma:Yellow solid.Peso molecolare:197.23 g/mol2-Bromo-3-fluorophenol
CAS:2-Bromo-3-fluorophenol is a bifunctional chemical that reacts with glycols, such as ethylene glycol, to form epoxy ethers. It is also used as a stabilizer for polyurethane plastics and rubbers. 2-Bromo-3-fluorophenol is used in the production of dibenzoyl peroxide and phenolic resins. This compound has been shown to be stable when exposed to both heat and light.Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191 g/mol3-(1,1,2,2-Tetrafluoroethoxy)phenol
CAS:3-(1,1,2,2-Tetrafluoroethoxy)phenol is a versatile building block that can be used in the synthesis of complex compounds. It is also a reagent and speciality chemical and has CAS No. 53997-99-2. 3-(1,1,2,2-Tetrafluoroethoxy)phenol is a useful building block for organic synthesis and has been used as a reaction component or scaffold.
Formula:C8H6F4O2Purezza:Min. 95%Peso molecolare:210.13 g/molFmoc-glycinol
CAS:Fmoc-glycinol is a synthetase that is used to synthesize glycinol conjugates. It binds to the receptor on Gram-positive bacteria and blocks the synthesis of bacterial cell wall, leading to cell death. Fmoc-glycinol has been shown to have high binding constants with amines and an acyl chain, which allows it to bind with antigen. Fmoc-glycinol also has strong nucleophilic properties that allow it to react with chloride ions in water and other polar solvents. This reaction mechanism leads to the formation of a new bond between two molecules, which is called a glycinol linkage.Formula:C17H17NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:283.32 g/mol2-(4-Bromophenyl)ethanol
CAS:2-(4-Bromophenyl)ethanol is an analog of histone lysine and histone H3. It is a synthetic substrate for the acylation reaction on the carboxyl group of fatty acids. 2-(4-Bromophenyl)ethanol has been shown to have optical properties similar to those of natural fatty acids and has been used as a polymer film for cell line A549.Formula:C8H9BrOPurezza:Min. 95%Colore e forma:Slightly Yellow Clear LiquidPeso molecolare:201.06 g/mol6-Hydroxy-3,4-dihydro-1H-quinoline-2-one
CAS:This is a quinoline derivative that has been shown to have inotropic and cardioprotective effects. It has been shown to increase the duration of action potentials and contractions in isolated heart muscle, as well as to improve the function of the heart by reducing the rate of myocardial oxygen consumption. 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one has been shown to have anti-inflammatory properties and may be useful for treating respiratory diseases such as asthma. This compound is also used as a precursor for some pharmaceutical drugs, including chloroquine, mefloquine, amodiaquine, and primaquine. The compound is metabolized into conjugates that are recycled back into the body or excreted in human urine; this process is regulated by the balance between conjugation reactions and hydrolysis reactions.Formula:C9H9NO2Purezza:Min. 95%Peso molecolare:163.17 g/molBithionol sulfoxide
CAS:Bithionol sulfoxide is a glycol ether that has been used in the treatment of endoparasites. It is a toxic chemical that is metabolized to bithionol sulfoxide glucuronide conjugate (BSG). BSG has been shown to have pharmacological effects on animals, and as such it has been used in clinical treatments. BSG has also been shown to be effective against parasites and worms, with no significant side effects. BSG is an oily liquid at room temperature that can be soluble in alcohols, fatty acids and glycol esters. Bithionol sulfoxide can be dissolved in chloroform and ethyl acetate for use as a chromatographic solvent.Formula:C12H6Cl4O3SPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:372.05 g/mol3-Chloroisoquinoline
CAS:3-Chloroisoquinoline is a thiolate, which is a reactive chemical group. 3-Chloroisoquinoline has been shown to react with trifluoromethanesulfonic acid to form a compound with biological properties. The amide and palladium complexes of 3-chloroisoquinoline have been prepared in the past. Additionally, the two isomers of 3-chloroisoquinoline are known as the halides and magnetic resonance spectroscopy of this compound has been studied. Structural isomers and functional groups of 3-chloroisoquinoline have also been studied in detail. Tautomers and lactams are structural isomers of 3-chloroisoquinoline that have also been researched extensively. Finally, trifluoroacetic acid reacts with 3-chloroisoquinoline to form an ester product.Formula:C9H6ClNPurezza:Min. 95%Peso molecolare:163.6 g/mol4-Mercaptobenzyl alcohol, 90%
CAS:4-Mercaptobenzyl alcohol (MBBA) is a bifunctional molecule that can act as an electron donor and electron acceptor. It has been shown to have proapoptotic activity, which may be due to its ability to interact with cellular components and induce DNA damage. MBBA has also been shown to inhibit the growth of bacteria by attacking their cell walls and inhibiting their ability to synthesize proteins. The antibacterial activity of MBBA was found to be enhanced on metal surfaces, such as aluminum and copper, which are commonly used in cancer therapy equipment or for antimicrobial resistance. MBBA also has diagnostic properties, which can be used for the detection of cancer cells or bacterial infections.
MBBA is absorbed into cells through the carboxylate groups on the surface of the cell membrane. Electrons are then transferred from the molecule to the cell's electron transport chain, thereby increasing ATP production and inducing apoptosis in cancer cells.Formula:C7H8OSPurezza:Min. 90%Colore e forma:Off-White PowderPeso molecolare:140.2 g/mol2-(2,4-Dichlorophenyl)ethanol
CAS:2-(2,4-Dichlorophenyl)ethanol is an organic compound that can be synthesized by reacting 2,4-dichlorobenzoic acid with trifluoroacetic acid in the presence of a base. The reaction scheme is:Formula:C8H8Cl2OPurezza:Min. 95%Peso molecolare:191.05 g/mol4-(Hydroxymethyl)cyclohexanol
CAS:4-(Hydroxymethyl)cyclohexanol is a versatile building block that can be used in the synthesis of complex compounds. This chemical has been shown to have a high degree of purity and is a useful intermediate or reaction component for many different reactions. It is also an excellent scaffold for synthesizing other organic molecules.Formula:C7H14O2Purezza:Min. 95%Colore e forma:Clear To White To Off-White SolidPeso molecolare:130.18 g/mol(S)-3-Methylamino-1-(2-thienyl)-1-propanol
CAS:(S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.Formula:C8H13NOSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:171.26 g/molLinolenic acid, 98.5%
CAS:Linolenic acid is a polyunsaturated fatty acid that is an essential component of human nutrition. Linolenic acid has apoptosis-inducing properties and has been shown to induce the mitochondrial membrane potential in neuronal cells and induce neuronal death by decreasing the levels of pge2. Linolenic acid also participates in energy metabolism, as it can be converted into arachidonic acid, which is a precursor for prostaglandins. Linolenic acid has been shown to have physiological effects on humans, such as improving eye disorders and congestive heart failure. It does not seem to be linked with any toxicity or adverse effects.Formula:C18H30O2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:278.43 g/molN-Boc-L-phenylalaninol
CAS:N-Boc-L-phenylalaninol is a monomer that has been shown to inhibit the activity of proteinases. It binds to the active site of the enzymes and inhibits their catalytic activity, thereby preventing them from cleaving peptide bonds. N-Boc-L-phenylalaninol also has hydroxyl groups that can be used for further derivatization to produce derivatives with different functional groups, such as sulfonic acids or isosteres. The carbonyl group in this compound can be used for conjugation reactions with other molecules, such as proteins or nucleic acids.
Formula:C14H21NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:251.32 g/mol2-Hydroxyquinoline
CAS:2-Hydroxyquinoline is a coumarin derivative that has inhibitory properties against a variety of human pathogens, including the causative agent of malaria. It binds to the active site of the enzyme xanthine oxidase, which catalyzes the oxidation of hypoxanthine to xanthine and then to uric acid. 2-Hydroxyquinoline inhibits this reaction, preventing the accumulation of uric acid in the blood and urine. This compound also has potential anticancer activity due to its ability to inhibit tumor cell proliferation in human prostate cancer cells. 2-Hydroxyquinoline is metabolized by cytochrome P450 enzymes and has pharmacokinetic properties that include an inhibitory dose (ID50) of 1mg/kg.Formula:C9H7NOPurezza:Min. 95%Colore e forma:White To Light (Or Pale) Yellow To Light (Or Pale) Green To Purple Brown SolidPeso molecolare:145.16 g/mol5-Bromo-2-nitrophenol
CAS:5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.Formula:C6H4BrNO3Purezza:Min. 95%Colore e forma:Yellow solid.Peso molecolare:218 g/mol3,6-Dithia-1,8-octanediol
CAS:3,6-Dithia-1,8-octanediol is a coordination complex that contains four chloride ions and six water molecules. It is made up of two molecules of 3,6-dithia-1,8-octanediol coordinated with two diphenyl ethers. The molecule is planar with the two oxygen atoms of the hydroxyl group in one plane and the two carbon atoms in another plane. The hydrogen atom on the oxygen atom has an intramolecular bond to a hydrogen atom on the other oxygen atom. The molecule has a magnetic resonance spectrum that can be used for identification purposes because it is unique among other compounds. 3,6-Dithia-1,8-octanediol can react with sodium hydroxide solution to form a precipitate. This reaction can be used as an analytical chemistry technique to determine the concentration of chloride ions in plasma mass spectrometry samples.Formula:C6H14O2S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:182.31 g/mol2,4,4-Trimethylpentan-1-ol
CAS:2,4,4-Trimethylpentan-1-ol (TMP) is a chemical compound with the molecular formula CH3(CH2)3COH. It is a colorless liquid that is soluble in most organic solvents, but insoluble in water. TMP has been shown to be carcinogenic to mice and rats when it was inhaled or injected. The carcinogenic effects of TMP are due to its ability to cause bond cleavage reactions on DNA molecules and activate oxygen radicals. TMP has also been shown to have therapeutic properties as an additive for magnetic resonance imaging (MRI). When used as an MRI contrast agent, TMP helps improve the visualization of cancerous tissue by changing the relaxation time of water protons in the tissue.Formula:C8H18OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:130.23 g/mol(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
CAS:Prodotto controllato(1S,2R)-(+)-2-Amino-1,2-diphenylethanol is an enantiopure amine that has been used as a ligand in supramolecular chemistry. It can be prepared by reacting 2-chloropropane with thionyl chloride and primary alcohols. The chloride group facilitates the reaction rate and can be replaced by nitro groups to immobilize the product on a solid substrate. (1S,2R)-(+)-2-Amino-1,2-diphenylethanol has optical properties that are dependent on its environment. It can be used to label cells for studies of cell differentiation or cell migration. This compound also reacts with cyclohexane rings to form cyclic products with different optical properties than those of the reactants. The reaction yield is high in this process.Formula:C14H15NOPurezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:213.28 g/mol1,3-Benzenedimethanol
CAS:1,3-Benzenedimethanol is a diphenyl ether with the chemical formula C6H6O. It has been shown to be a good nucleophile and undergoes nucleophilic attack on a variety of substrates. The hydroxyl group in the molecule can be protonated to form the corresponding carboxylic acid or an alcohol. This compound has been shown to react with aluminium, magnesium oxide and trifluoroacetic acid in an acidic environment and undergo carbonyl reduction to form ethyl esters. 1,3-Benzenedimethanol is also soluble in water and can be extracted by gravimetric analysis.Formula:C8H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:138.16 g/mol1-Isoquinolin-1-ylmethanamine dihydrochloride
CAS:1-Isoquinolin-1-ylmethanamine dihydrochloride is a versatile building block that can be used for the synthesis of a wide variety of compounds. It is a reagent and speciality chemical, as well as an intermediate or reaction component in the production of pharmaceuticals, agrochemicals, plastics, dyes and other chemicals. 1-Isoquinolin-1-ylmethanamine dihydrochloride has been shown to have high purity and quality.Formula:C10H10N2·2HClPurezza:Min. 95%Colore e forma:Light Blue SolidPeso molecolare:231.12 g/mol1,5-Hexadiene-3,4-diol
CAS:1,5-Hexadiene-3,4-diol is an organic compound that is used as a pharmaceutical intermediate. It has been shown to be effective in the treatment of infectious diseases and inflammatory diseases. 1,5-Hexadiene-3,4-diol has been shown to inhibit the transport rate of bacterial vaginosis and inflammatory diseases. The active form of this drug is soluble in water and it can be used as a vaginal gel preparation or eye drops. This drug has also been shown to have film forming properties and to act as a membrane system stabilizer. 1,5-Hexadiene-3,4-diol may also be used for the production of insoluble polymers and films.Formula:C6H10O2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:114.14 g/mol1-Methyl-1H-indol-4-ol
CAS:1-Methyl-1H-indol-4-ol is a sulfur containing natural product that has been shown to have antimicrobial activity. The compound is structurally similar to karanjin, an alkaloid found in the plant genus Camellia. In vitro studies with 1-methyl-1H-indol-4-ol have demonstrated antimicrobial activity against Gram positive bacteria such as Bacillus subtilis and Staphylococcus aureus, as well as anti fungal effects against Candida albicans and Cryptococcus neoformans. Furanoflavonoids are compounds that contain a furan ring and flavonoid group. 1-Methyl-1H-indol-4-ol is one of these compounds and has been shown to inhibit the growth of fungi by inhibiting the synthesis of proteins necessary for cell division.Formula:C9H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.17 g/mol3,6-Dimethyl-4-octyne-3,6-diol
CAS:Formula:C10H18O2Purezza:>98.0%(GC)Colore e forma:White to Almost white powder to crystalPeso molecolare:170.252-phenyl-quinoline
CAS:2-Phenyl-quinoline is a naturally occurring compound that exhibits antimicrobial activity. It has been shown to inhibit the growth of bacteria by interfering with the synthesis of ATP, which is necessary for bacterial cell division. 2-Phenyl-quinoline also possesses antioxidative properties and has been shown to have inhibitory effects on a number of bacterial strains. 2-Phenyl-quinoline has been shown to induce necrotic cell death in S. aureus strains, as well as anti-inflammatory and antinociceptive properties.Formula:C15H11NPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:205.25 g/molPyridine-2-ethanol
CAS:Pyridine-2-ethanol is a tetranuclear compound that is composed of four pyridine rings. It can be synthesized by reacting trifluoroacetic acid with an ethyl alcohol in the presence of a base. Pyridine-2-ethanol has been shown to have acidic properties and reacts with human serum, forming hydrogen bonds. The reaction mechanism for this compound is not fully understood, but it may involve transfer reactions and intramolecular hydrogen bonding interactions between the hydroxyl group and nitrogen atoms. Pyridine-2-ethanol also forms hydrogen bonds with other molecules due to its structural analysis.Formula:C7H9NOPurezza:Min. 99%Colore e forma:Clear LiquidPeso molecolare:123.15 g/mol4-Amino-2-methylphenol
CAS:4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.Formula:C7H9NOPurezza:Min. 95%Colore e forma:SolidPeso molecolare:123.15 g/mol2,4-Dichlorophenol-6-sulphonyl chloride
CAS:2,4-Dichlorophenol-6-sulphonyl chloride (2,4-DCP) is a molecule that has been shown to have antibacterial activity against Gram-positive and Gram-negative bacteria. It inhibits the growth of bacteria by binding to the cell wall and inhibiting enzyme activity. 2,4-DCP also has hemolytic activity in vitro. The mechanism of this effect is not well understood but may involve an interaction with membrane lipids or proteins in red blood cells. In addition, 2,4-DCP has been shown to inhibit the growth of staphylococcus and other bacterial strains in vitro. The inhibition of bacterial growth by 2,4-DCP is reversible with exposure to hydrated conditions.Formula:C6H3Cl3O3SPurezza:Min. 95%Peso molecolare:261.51 g/molBoc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS:Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is an amino acid that has the δ-opioid receptor antagonist activity. It can be synthesized by a stepwise synthesis with an asymmetric center. The δ-opioid receptor antagonist activity of Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid was found to be comparable to naloxone in terms of affinity constants and functional groups.Formula:C15H19NO4Purezza:Min. 95%Colore e forma:SolidPeso molecolare:277.32 g/mol4-Methyl-4H-1,2,4-triazole-3-thiol
CAS:4-Methyl-4H-1,2,4-triazole-3-thiol is a corrosion inhibitor that has been used in the production of polyurethane foam. It is synthesized by the reaction of ethylene diamine with sulfur trioxide and water. This compound has a molecular weight of 184.14 g/mol and an acidic nature due to the presence of four protonated amines on its structure. The compound can be characterized by gravimetric analysis, structural analysis, and FTIR spectroscopy. 4-Methyl-4H-1,2,4-triazole-3-thiol is toxic to rats when administered orally at 2000 mg/kg and also causes irritation to rabbits when applied topically at 200 µg/ear. !--Formula:C3H5N3SPurezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:115.16 g/mol2-Butyl-2-adamantanol
CAS:Formula:C14H24OPurezza:>98.0%(GC)Colore e forma:White to Almost white powder to crystalPeso molecolare:208.35Sodium 3,5,6-trichloro-2-pyridinol
CAS:Sodium 3,5,6-trichloro-2-pyridinol is an inorganic compound that has been shown to be an effective biocide for the removal of hydrogen chloride and hydroxide solution. The optimal reaction was found to be at pH 10.3 with a reaction vessel containing 1% sodium hydroxide solution and a concentration of 0.2 grams per liter of hydrogen chloride. This compound reacts with hydrogen chloride to form hydrochloric acid (HCl) and sodium 3,5,6-trichloro-2-pyridinol hydrochloride (NCTP), which can then be removed by wastewater treatment or precipitation as sodium chloride. NCTP is also used for the treatment of skin conditions such as acne and eczema.Formula:C5HCl3NONaPurezza:Min. 95%Colore e forma:Off-White SolidPeso molecolare:220.42 g/molOleic acid-biotin - solution in ethanol
CAS:Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.Formula:C28H50N4O3SPurezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:522.79 g/mol2-Nitrophenol
CAS:2-Nitrophenol has been used as an antimicrobial agent. 2-Nitrophenol is adsorbed onto the surface of an inert solid such as a metal or a ceramic, and is released when the adsorbent is contacted with water. The Langmuir adsorption isotherm for 2-nitrophenol on alumina was determined to be 1.4x10-3 mol/cm2. The adsorption data for 2-nitrophenol on human serum are given in Table 1.Formula:O2NC6H4OHPurezza:Min. 95%Colore e forma:PowderPeso molecolare:139.11 g/mol2-(2-Chlorophenyl)ethanol
CAS:2-(2-Chlorophenyl)ethanol is a chemical used to synthesize aldehydes and fatty acids. It is also used to validate the purity of products, such as bulk drugs. 2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or rubber tubing for extended periods of time because it may cause discoloration or cracking. 2-(2-Chlorophenyl)ethanol is not radioactive, but it may become so after irradiation.
2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic orFormula:C8H9ClOPurezza:Min. 95%Peso molecolare:156.61 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.
Formula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/mol7-Methyloctanol
CAS:7-Methyloctanol is a polycarboxylic acid that is structurally similar to hydrochloric acid. It has been shown to have specific treatment effects on skin cells and light exposure, as well as an anti-inflammatory effect. 7-Methyloctanol is able to produce fatty acids by the hydroxylation of unsaturated alkyl chains, which are often used as plasticizers. The hydrophobic effect of 7-methyloctanol has also been shown to increase the permeability of liposomes.Formula:C9H20OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:144.25 g/mol1-O-Hexadecyl-2-O-methyl-rac-glycerol
CAS:1-O-Hexadecyl-2-O-methyl-rac-glycerol is a metabolite of phosphatidylethanolamine that is structurally related to the neurotransmitter serotonin. It binds to the 5HT7 receptor, which is involved in the regulation of infectious diseases and cytokine production. 1-O-Hexadecyl-2-O-methyl-racglycerol has been shown to stimulate growth factor production and protein synthesis, as well as inhibit serotonin reuptake. This compound also activates phosphorylation of PKC, which leads to an increase in cytosolic calcium levels and activation of PKC. As a result, diacylglycerol levels are increased, leading to an increase in mitochondrial membrane potential and camp levels.Formula:C20H42O3Purezza:Min. 95%Peso molecolare:330.55 g/mol1,2-O-Isopropylidene-sn-glycerol
CAS:1,2-O-Isopropylidene-sn-glycerol (1,2-OIPG) is a synthetic molecule. It is synthesized from potassium thioacetate and chloride in an organic solvent with hexadecyl methanesulfonate as the catalyst. The product is obtained by intramolecular hydrogenation of the glyceride to produce 1,2-OIPG. This compound has been used as a strategy to generate hydrogen bonds in asymmetric synthesis, for example in the formation of d-mannitol with activated hydrogen bonds. The compound also has potential applications in the production of fatty acids.
Formula:C6H12O3Purezza:Min. 98 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:132.15 g/mol4-(Methylthiol)-1-(isothiocyanato)butane
CAS:4-(Methylthiol)-1-(isothiocyanato)butane is commonly identified as sulforaphane, which is a naturally occurring organosulfur compound. This compound is predominantly sourced from cruciferous vegetables, such as broccoli, Brussels sprouts, and cabbage. It is specifically abundant in the seeds and sprouts of these plants.Formula:C6H11NS2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:161.29 g/mol1,16-Hexadecanediol
CAS:1,16-Hexadecanediol is a plant hormone that is structurally related to abscisic acid and gibberellins. It is found in the tissues of plants. 1,16-Hexadecanediol has been shown to have the ability to regulate plant growth and development. The diffusional properties of this molecule suggest that it may be a model system for studying other molecules with similar properties. The conformational properties of this molecule are also important because they allow for hydrogen bonding, which stabilizes the molecule and prevents it from decomposing. This property also makes 1,16-hexadecanediol an excellent candidate as a low-energy sweetener. The molecule can be seen in nmr spectra as having two peaks at different chemical shifts because it contains intramolecular hydrogen bonds. The formula weight of 1,16-hexadecanediol is 270.27 g/mol.
Formula:C16H34O2Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:258.44 g/mol8-Methoxycarbonyloctanol
CAS:8-Methoxycarbonyloctanol (8MCO) is a fatty acid molecule that has been shown to have significant inhibitory activities against Streptococcus pneumoniae in human serum. 8MCO is a synthetic molecule that can be synthesized from galactose and chloride. It has been found to have a molecular weight of 190.08 g/mol, melting point of -2°C, and boiling point of 217°C at 1 mmHg. 8MCO is soluble in water, methanol, and ethanol. This molecule can be used as an analytical tool for the detection of fatty acids by gas chromatography-mass spectrometry (GC-MS). It also exhibits enzymatic activity when incorporated into enzyme preparations such as esterases and lipases. 8MCO contains functional groups such as carbonyl (-CO), hydroxyl (-OH), carboxylic acid (-COOH), ether (-O-) and alcohol (-
Formula:C10H20O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:188.26 g/mol2,3-Butanediol
CAS:2,3-Butanediol is a glycol that is produced by the fermentation of sugars or carbohydrates. It is used in the synthesis of acetoin, which is an important flavor compound in various foods and beverages. The production of 2,3-butanediol from glucose was achieved through the use of a novel asymmetric synthesis reaction with inorganic acid as catalyst. 2,3-Butanediol can also be synthesized from adipic acid using aerobacter aerogenes as catalyst. This process has been shown to be efficient with wild-type strains and provides high yields under mild conditions. 2,3-Butanediol has been shown to have antibiotic activity against tetracycline resistant bacteria and may inhibit bacterial growth by binding to DNA gyrase and topoisomerase IV enzymes. The hydroxyl group on the molecule makes it more reactive than other glycols because it can form hydrogen bonds with water molecules.Formula:C4H10O2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:90.12 g/mol4-Chlorophenol
CAS:4-Chlorophenol is a chemical compound that is found as a byproduct in the manufacturing process of phenol and acetone. It has been found to be stable in the presence of nitrogen atoms, which are present in wastewater treatment plants. The optimum concentration for 4-chlorophenol is 0.2 ppm, but it can be reduced to 0.1 ppm with the addition of malonic acid or surfactant sodium dodecyl sulfate. The reaction mechanism for 4-chlorophenol is an oxidation-reduction reaction with oxygen nucleophiles as electron acceptors and surface methodology through electrochemical impedance spectroscopy.Formula:C6H5ClOPurezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:128.56 g/mol(1-Phenylpiperidin-4-yl)methanol
CAS:1-Phenylpiperidin-4-yl)methanol is a versatile building block that is used in the synthesis of many complex compounds. It is also a reagent and intermediate for the production of fine chemicals, speciality chemicals, and research chemicals. 1-Phenylpiperidin-4-yl)methanol has a CAS number of 697306-45-9 and it's molecular formula is C14H21NO.Formula:C12H17NOPurezza:Min. 95%Colore e forma:Red PowderPeso molecolare:191.27 g/mol3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline
CAS:3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline is a high quality reagent that can be used as an intermediate or building block in the synthesis of other compounds. It is a fine chemical with CAS No. 144486-08-8 and can be used as a speciality chemical in research. This compound has versatile building blocks that are useful in reactions and have been shown to be a reaction component in the synthesis of various compounds.Formula:C11H9N3OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:199.21 g/mol2-Bromo-4-methylphenol
CAS:2-Bromo-4-methylphenol is an organic compound that has interactive effects with hydrochloric acid, molybdenum, and trifluoromethanesulfonic acid. It is soluble in water vapor, but insoluble in polyvinyl. 2-Bromo-4-methylphenol reacts with sodium hydroxide solution to form a hydroxide solution and sodium carbonate. The reaction product of 2-bromo-4-methylphenol with triterpenoid saponin produces fatty acids. This reaction occurs because the hydroxide ion from the sodium hydroxide solution attacks the ester group of the saponin, forming an alcohol group on one end and a carboxylic acid group on the other end. The benzyl groups are removed by hydrogenation to produce phenol.
Formula:C7H7BrOPurezza:Min. 95%Peso molecolare:187.03 g/mol1-Amino-2-methyl-propan-2-ol
CAS:1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.Formula:C4H11NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:89.14 g/mol2,6-Dimethylthiophenol
CAS:2,6-Dimethylthiophenol is a structural analog of the natural product sumatrana. It has been shown to be an effective catalyst for the cleavage of carbon-carbon bonds in organic molecules and fatty acids. 2,6-Dimethylthiophenol is unique because it contains two sulfur atoms that are part of a thiolate group, which can easily be oxidized to a sulfoxide or sulfone. This property makes 2,6-dimethylthiophenol an excellent reductant in reactions that require a metallacycle intermediate. The reactivity of this molecule is also influenced by its redox potential and the presence of nitrogen atoms. 2,6-Dimethylthiophenol was synthesized and studied using model compounds, yielding reaction yields as high as 98%.
Formula:C8H10SPurezza:Min. 95 Area-%Colore e forma:Clear LiquidPeso molecolare:138.23 g/mol2-Bromomethylquinoline
CAS:2-Bromomethylquinoline is a quinoline derivative that has been synthesized to study the interaction between metal ions, such as copper and zinc, and chelate rings. The reaction products formed by 2-bromomethylquinoline have been shown to have antifungal activity in vitro. It has been found that the addition of a fluorescent probe can be used to detect quinoline derivatives, which fluoresce when excited with light. This makes them useful as fluorescent probes for reactions involving metal ions.Formula:C10H8BrNPurezza:Min. 95%Colore e forma:SolidPeso molecolare:222.08 g/mol(1-Methyl-1H-imidazol-4-yl)methanol
CAS:(1-Methyl-1H-imidazol-4-yl)methanol is a chemical that can be used as a building block for the synthesis of complex compounds. It is an intermediate in organic synthesis, and has been used as a reagent for research and as a speciality chemical. (1-Methyl-1H-imidazol-4-yl)methanol is also a versatile building block for the construction of complex molecules. This compound has been used in the manufacture of pesticides, pharmaceuticals, and dyes. The CAS number for (1-methyl-1H-imidazol-4-yl)methanol is 172892577.Formula:C5H8N2OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:112.13 g/mol1-Naphthalene ethanol
CAS:1-Naphthalene ethanol is a stabilizer that is used in the alkaline hydrolysis of primary amines. It has been shown to have fluorescence activity and has been used as a dye intermediate and chemical intermediate. 1-Naphthalene ethanol has also been shown to be an acetylation, ethylene, and dehydration agent. The compound is also a particle stabilizer and can be used as an additive for fuels. 1-Naphthalene ethanol is also a reagent that can transfer amines onto acidic chloride or chloral compounds.
Formula:C12H12OPurezza:90%Colore e forma:PowderPeso molecolare:172.22 g/mol(E)-5-(3-Hydroxyprop-1-en-1-yl)benzene-1,3-diol
(E)-5-(3-Hydroxyprop-1-en-1-yl)benzene-1,3-diol is a high quality reagent that has been used as an intermediate to synthesize other chemical compounds. It is one of the most useful scaffolds for complex compound synthesis, and a versatile building block for the production of research chemicals and speciality chemicals. The chemical can be used in reactions as a reaction component to prepare fine chemicals or useful intermediates. CAS No. is 7058-25-0.Formula:C9H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:166.17 g/molPiperonyl alcohol
CAS:Prodotto controllatoPiperonyl alcohol is an enzyme inhibitor that blocks the oxidation of piperonal, a chemical found in many plants and fruits. It has been used as a pharmaceutical preparation to treat skin conditions such as acne and psoriasis. Piperonyl alcohol can be used in food composition as a preservative and antioxidant. This compound is also used in the production of polymers for paints, plastics, and rubber. Piperonyl alcohol inhibits melanogenesis by inhibiting tyrosinase activity and interrupting the synthesis of melanin. The use of this compound to inhibit melanin synthesis has been approved for cosmetic use in Europe. Piperonyl alcohol was first synthesized by Ludwig Knorr in 1885 from piperonal, an aromatic organic compound found in many plants and fruits. The reaction solution obtained from the hydrolysis of piperonyl acetate with hydrochloric acid is reacted with cationic polymerization using sodium carbonate (NaCO) as a catalyst to produceFormula:C8H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:152.15 g/mol4-[(5-Bromo-2-chlorophenyl)methyl]phenol
CAS:Intermediate in the synthesis of empagliflozinFormula:C13H10BrClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:297.57 g/molFmoc-O-tert-butyl-L-threoninol
CAS:Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.
Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)Formula:C23H29NO4Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:383.48 g/mol2-Ethylphenol
CAS:2-Ethylphenol is a phenolic acid, which is a type of organic compound that contains an hydroxyl group (-OH) bonded directly to an aromatic hydrocarbon ring. 2-Ethylphenol is used in the production of polymers, such as polyurethane and polyester, as well as in the manufacture of other chemicals. It can also be found in some food products, such as coffee beans and cocoa beans. 2-Ethylphenol has been shown to have P450 activity by increasing the rate at which rat liver microsomes metabolize testosterone into estradiol. The kinetic constants for this reaction were determined using solid phase microextraction (SPME). A multi-walled carbon nanotube (MWCNT) was used to extract 2-ethylphenol from a water sample. The sample preparation was done with anhydrous sodium sulfate, which acted as a desiccant and was then heated to remove any remaining water vaporFormula:C8H10OPurezza:Min. 97 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:122.16 g/mol2-Bromoquinoline
CAS:2-Bromoquinoline is an antimicrobial agent that binds to bacterial receptors. It is a bifunctional molecule with two reactive groups: a hydroxyl group and a nitrogen atom. 2-Bromoquinoline has been shown to inhibit the growth of various bacteria, including Mycobacterium tuberculosis, Staphylococcus epidermidis and Streptococcus pyogenes, by preventing the formation of a proton gradient across the bacterial membrane. 2-Bromoquinoline also inhibits hyperproliferative diseases such as amyloidosis in mice by binding to amyloid fibrils. This drug has been shown to cause DNA damage in mammalian cells, which may be due to its ability to form hydrogen bonds with methyl ethyl groups on DNA bases.Formula:C9H6BrNPurezza:Min. 95%Colore e forma:White To Yellow To Pink SolidPeso molecolare:208.05 g/mol1,6-Hexanediol dimethacrylate - stabilized with MEHQ
CAS:1,6-Hexanediol dimethacrylate - stabilized with MEHQ is a reactive chemical that is used to generate light-sensitive particles. The light exposure of these particles causes them to react and form new bonds, which can be exploited for various applications. 1,6-Hexanediol dimethacrylate - stabilized with MEHQ has been shown to cause genotoxic effects in primary cells and cell nuclei, as well as radiation-induced DNA damage in human fibroblast cells. It has also been shown to interfere with the replication of DNA in human cancer cells. This agent is chemically similar to other known carcinogens such as allyl carbonate and benzene.Formula:C14H22O4Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:254.32 g/mol2,4-Hexadien-1-ol
CAS:2,4-Hexadien-1-ol is an organic compound that belongs to the group of aliphatic alcohols. It is a colorless liquid with a pleasant odor and high boiling point. 2,4-Hexadien-1-ol has been shown to be a potent inhibitor of tyrosinase in vitro. This inhibition may be due to its ability to form hydrogen bonds with zirconium oxide or the hydroxyl group on its structure. 2,4-Hexadien-1-ol also has been shown to inhibit enzymes that are involved in the metabolic pathways for xenobiotics such as sodium citrate. 2,4-Hexadien-1-ol is used in wastewater treatment because it can decompose organic matter and reduce sludge volume by increasing the solubility of oils and fats.
Formula:C6H10OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:98.14 g/molMethyl 4-(2-Hydroxyethoxy)salicylate
Formula:C10H12O5Purezza:>98.0%(GC)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:212.201,3-Dihydroxyacetone
CAS:Formula:C3H6O3Purezza:>97.0%(GC)Colore e forma:White to Almost white powder to crystalPeso molecolare:90.083-Methylquinoxalin-2-ol
CAS:3-Methylquinoxalin-2-ol is an antimicrobial agent that exhibits a broad spectrum of activity against bacteria, fungi, and viruses. It is effective against both Gram-positive and Gram-negative bacteria, as well as yeast and mycobacteria. 3-Methylquinoxalin-2-ol has been shown to be efficacious in animal models of diabetic ulcers and also reduces the incidence of infection after surgery. The substance has been shown to have excellent bactericidal activity against streptococcus faecalis in the presence of dehydroascorbic acid. 3-Methylquinoxalin-2-ol inhibits protein synthesis by binding to amino groups on proteins and blocking their access to ATP or other amino acids. This mechanism may be exploited as a drug target for the treatment of bacterial infections.Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.063664-Isopropylresorcinol
CAS:4-Isopropylresorcinol or 4-Isopropylbenzene-1,3-diol belongs to the family of alkylresorcinol. It is a synthetic molecule that has been shown to reduce tumor size and inhibit cancer cell growth in vitro and in vivo. It also inhibits the expression of heat shock protein (Hsp90), which is highly expressed in most tumor cells. A study done on human lung cancer cell lines showed that 4-isopropylresorcinol inhibited the growth of xenograft tumors with no side effects, by enhancing the sensitivity of lung cancer cells to photodynamic therapy, and arrests non-small cell lung cancer cells in the G1 phase with an associated increase in apoptosis. It also induces efflux transporters in tumor cells, which leads to a time-dependent pharmacokinetics.
Formula:C9H12O2Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:152.19 g/mol4-Phenoxybenzyl alcohol
CAS:4-Phenoxybenzyl alcohol is an organic compound that is used as a reagent in the introduction of fatty acids. It has been used to study the fluidity, disulfides, and amide bonds of fatty acid chains. 4-Phenoxybenzyl alcohol also has been shown to inhibit lipase activity. In vitro assays have demonstrated that it can inhibit monoacylglycerol lipase, which is a key enzyme for the hydrolysis of endocannabinoids such as 2-arachidonoylglycerol. 4-Phenoxybenzyl alcohol has also been shown to be a potent inhibitor of potassium phosphate esterase and monoacylglycerol lipase in vitro.Formula:C13H12O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:200.23 g/mol3-Aminoquinoline
CAS:3-Aminoquinoline is a chemical compound that inhibits the activity of the epidermal growth factor receptor (EGFR). It is a potent inhibitor of cell proliferation and has been shown to have antitumour activity. 3-Aminoquinoline has been shown to inhibit the proliferation of carcinoma cell lines. This drug binds to the EGFR receptor, preventing it from activating downstream signalling pathways that control cell growth. 3-Aminoquinoline also has biological properties, including matrix-assisted laser desorption/ionization time-of-flight mass spectrometry, analytical chemistry, sample preparation, and Suzuki coupling reaction. The molecule is structurally analyzed using chemical structures and structural analysis techniques such as thermodynamic data or proton NMR spectroscopy. 3-Aminoquinoline also interacts with sugars through hydrogen bonding and oligosaccharides. These interactions are found to be high in value in some cases.
Formula:C9H8N2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:144.17 g/mol3-(Dibutylamino)propan-1-ol
CAS:3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.Formula:C11H25NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:187.32 g/mol2-Amino-4,5-dimethylphenol
CAS:2-Amino-4,5-dimethylphenol is a compound that exhibits anticancer activity. It is an arylimine that has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it is believed that 2-amino-4,5-dimethylphenol may act as a nucleophile in reverse Michael addition reactions with electrophiles. This compound also has been shown to be potent against some cancer cell lines and to induce apoptosis through caspase activation. 2-Amino-4,5-dimethylphenol interacts with aminophenols in vitro, forming supramolecular complexes that are cytotoxic to cancer cells.
Formula:C8H11NOPurezza:Min. 95%Colore e forma:Brown SolidPeso molecolare:137.18 g/mol4-Cyano-3,5-difluorophenol
CAS:4-Cyano-3,5-difluorophenol (4CF) is a mesomorphic compound that has a number of reactions with chloride. 4CF is synthesized from 3,5-difluoroaniline and the reaction product is then heated with chlorine to produce 4CF. The optimal reaction temperature is between 100°C and 120°C. When exposed to light, 4CF will react with chloride ions in the presence of heat to form a hydrophobic chlorinated product. This product reacts with proton donors such as NaOH or KOH to produce hydrogen gas. At room temperature, 4CF can be used as a gas sensor.Formula:C7H3F2NOPurezza:Min. 95 Area-%Peso molecolare:155.1 g/mol2-(2-Bromophenyl)ethanol
CAS:2-(2-Bromophenyl)ethanol is a functional group that contains a bromine atom and an ethoxy group. This compound is used to synthesize condensation products, such as the crystal x-ray diffraction of crystallized palladium complexes with acetaldehyde. The 2-(2-bromophenyl)ethanol analog was synthesized in order to study the synthesis and reactivity of a chelate ring. The hydroxyl group on this compound is useful for forming a magnesium salt or for using it as a synthetic reagent.
Formula:C8H9BrOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:201.06 g/mol2-Bromo-3-pyridinol
CAS:2-Bromo-3-pyridinol is a nicotinic acetylcholine receptor antagonist that has anti-influenza activity. It was synthesized as an analogue of the natural product pyridostigmine, which inhibited influenza in mice. 2-Bromo-3-pyridinol binds to the nicotinic acetylcholine receptor at the same site as nicotine and prevents it from being activated by acetylcholine. This drug also inhibits tumor growth and proliferation in vitro and in vivo, showing potent cytotoxicity against carcinoma cells by inhibiting protein synthesis and cell division. 2-Bromo-3-pyridinol has been shown to inhibit Alzheimer's disease in a mouse model of this disorder. The drug inhibits amyloid plaque formation and toxicity in cultured cells, suggesting its potential for treating this disease.Formula:C5H4BrNOPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:174 g/mol2-(Hydroxymethyl)pyridin-4-ol
CAS:2-(Hydroxymethyl)pyridin-4-ol is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This fine chemical is a reagent, speciality chemical, and useful scaffold in organic synthesis. 2-(Hydroxymethyl)pyridin-4-ol is also an intermediate for the production of useful building blocks. It has high purity and can be used as a reaction component or a useful scaffold in organic synthesis.Formula:C6H7NO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:125.13 g/mol2-Chlorobenzyl alcohol
CAS:2-Chlorobenzyl alcohol is a chemical compound that is used to synthesize other compounds. It is produced by the reaction of ethyl formate and hydrogen chloride in a reaction vessel. It reacts with benzoates to produce 2-chlorobenzoates, which are used as intermediates in the synthesis of pharmaceuticals. Hydroxyl groups can react with hydrogen fluoride to produce hydrofluoric acid, which is used as an industrial solvent. 2-Chlorobenzyl alcohol also reacts with hydroxide ions to produce ethylene glycol, which is used in making polyester fibers and plastics. This chemical compound has structural studies that show it has a proton and two hydroxyl groups that can react with hydrogen bond. Hydrogen bonds are important for the stability of DNA structures. The molecular structures of velvetleaf plants contain 2-chlorobenzyl alcohol, which may be due to its role in transferring oxygen from leaves to roots for respiration during
Formula:C7H7ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:142.58 g/mol5-Oxa-2-octyne-1,7-diol
CAS:5-Oxa-2-octyne-1,7-diol is a monomer that belongs to the class of heterocyclic compounds. It has been used in research studies to coat metal surfaces with silicone. This compound is also a surfactant, which can be used for cleaning and degreasing dishes, pots and pans. 5-Oxa-2-octyne-1,7-diol is resistant to degradation by sulfate ester or carboxylate ester solvents. It has shown activity as a monomer with methyl esters and alkenyls for use in polymers.Formula:C7H12O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:144.17 g/molFrench maritime pine bark extract ™
CAS:Pycnogenol is a nonsteroidal anti-inflammatory drug that is derived from the bark of the French maritime pine tree. It has been shown to reduce bowel disease activity in animal models and has been found to be as effective as ibuprofen in human studies. Pycnogenol also inhibits the expression of toll-like receptor 4, which reduces inflammation in cells. Pycnogenol has also been shown to have an anti-inflammatory effect on human polymorphonuclear leukocytes and may be useful for treating various diseases such as cancer, cardiovascular diseases, or asthma. This compound also has natural antioxidant properties that are thought to protect against oxidative damage and help regulate blood pressure by inhibiting vascular smooth muscle proliferation.
Purezza:Min 95%Colore e forma:Powder2-Pyrimidinol
CAS:2-Pyrimidinol is a sodium salt that is used as an antimicrobial agent. It has significant cytotoxicity against skin cancer cells and is also used to treat HIV infection. 2-Pyrimidinol inhibits the activity of inhibitor molecules, which are small molecules that inhibit the activity of important enzymes in cells. This inhibition results in increased production of ATP, which leads to cell death. 2-Pyrimidinol also binds to dna duplexes and prevents them from being opened by helicase, thus inhibiting cellular replication. The molecular structure of 2-pyrimidinol was determined using X-ray crystallography and molecular docking analysis. This compound has been shown to have a potential use in treating metabolic disorders due to its ability to inhibit glycolysis, or the breakdown of glucose, through competitive inhibition with phosphofructokinase (PFK).
Formula:C4H4N2OPurezza:(%) Min. 98%Colore e forma:PowderPeso molecolare:96.09 g/mol2-Amino-4,6-dibromophenol
CAS:2-Amino-4,6-dibromophenol is an organic compound that is used in research for the synthesis of benzoxazoles and related compounds. It is a lactam analog that can be synthesized from commercially available starting materials. 2-Amino-4,6-dibromophenol has been shown to have pharmacological activity against tumor cells. This compound has also been used to synthesize regiospecific skeletal analogs of natural products.Formula:C6H5Br2NOPurezza:Min. 95 Area-%Colore e forma:Off-White PowderPeso molecolare:266.92 g/mol[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol
CAS:[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol is a chemical with the molecular formula C10H17FN2O. It is a versatile building block that can be used as an intermediate in organic synthesis, or in the synthesis of complex compounds such as pharmaceuticals. This product has been shown to have high quality and is a useful reagent in research.Formula:C12H16FNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:209.26 g/molO-Aminophenol sulfate
CAS:O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.Formula:C12H16N2O6SPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:316.33 g/molQuinolin-5-yl-methylamine
CAS:Quinolin-5-yl-methylamine is a fine chemical that is used as a research chemical. It can be used as a reagent and as a speciality chemical. This compound has a high quality and is versatile in its use. Quinolin-5-yl-methylamine can be used in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It is also an intermediate that can be used to create other useful compounds, such as building blocks or scaffolds. The CAS number for this compound is 58123-57-2.Formula:C10H10N2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:158.2 g/mol3-Methoxyphenylmethylcarbinol
CAS:3-Methoxyphenylmethylcarbinol is a hydrogen tartrate that can be used as an intermediate in the Friedel-Crafts reaction. It is also an imine, which is formed when a nitrogen atom of an amine reacts with a carbon atom of formaldehyde. 3-Methoxyphenylmethylcarbinol has been shown to have stereoselective properties in the Friedel-Crafts reaction, which means that only one product is produced from two reactants. In this case, the hydrogen tartrate and phosphorus oxychloride are reacted to produce oxone and chloride compounds. The selectivity of 3-methoxyphenylmethylcarbinol can be increased by adding triphosgene or dimethylamine to the reaction mixture. This compound dissociates easily into its component parts and can be regenerated by adding ethyl formate or ferrocene.Formula:C9H12O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:152.19 g/mol2-Amino-5-bromophenol
CAS:2-Amino-5-bromophenol is a chemical that is used as a substrate in the study of intracellular Ca2+ levels. 2-Amino-5-bromophenol can also be used to study the activity of microperoxidases, enzymes that are involved in the metabolism of hydrogen peroxide and organic hydroperoxides. 2-Amino-5-bromophenol has been shown to have anticancer activity against MCF7 cells, an estrogen receptor positive cell line. The anticancer activity may be due to the inhibition of protein synthesis by 2-amino-5-bromophenol binding to DNA. This binding prevents transcription and translation of genes that code for proteins involved in cancer cell proliferation and survival.Formula:C6H6BrNOPurezza:Min. 95%Colore e forma:Off-White To Brown SolidPeso molecolare:188.02 g/mol[4-(Aminomethyl)cyclohexyl]methanol
CAS:4-(Aminomethyl)cyclohexyl]methanol is a dicarboxylic acid and ester with the chemical formula CH2=C(CH3)(CO2H). It is used to synthesize polycarbonates, which are polyesters that contain carbonate groups. 4-(Aminomethyl)cyclohexyl]methanol has two carboxyl groups and one hydroxyl group that can react with trimellitic anhydride to form polycarbonates. Polycarbonate is a polymer that contains bisphenol A, which is the building block of many plastics and resins. 4-(Aminomethyl)cyclohexyl]methanol can be used as a monomer in the synthesis of polyesters and copolymers.Formula:C8H17NOPurezza:Min. 95%Colore e forma:Beige PowderPeso molecolare:143.23 g/mol


