
Alcohols
Alcohols are a wide range of organic molecules derived from hydrocarbons that contain one or more hydroxyl groups (OH group). These compounds are essential in various chemical reactions and are widely used in laboratory settings for synthesis, as solvents, and in analytical chemistry. At CymitQuimica, we offer high-quality alcohols prepared for laboratory use, supporting your research and industrial applications with reliable and effective products. Our selection ensures you have the right alcohols for your specific needs, whether for routine laboratory work or specialized research projects.
Subcategories of "Alcohols"
Found 5814 products of "Alcohols"
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2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS:<p>Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.</p>Formula:C8H19NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:209.24 g/molDiglycerol
CAS:<p>Diglycerol is a glyceride that has antimicrobial properties. It is a surface-active agent, which inhibits bacterial growth and biofilm formation by disrupting the lipid bilayer of the cell membrane. Diglycerol is also used in the production of glycerin and glycol esters, which are used in the manufacture of soaps, lotions, and other cosmetics. This compound shows anti-atherosclerotic effects at low doses in laboratory animals by inhibiting inflammation and breakdown of blood vessels. The reaction mechanism for this effect is not fully understood; however, it may be due to its ability to inhibit the release of reactive oxygen species from macrophages or cardiac muscle cells.</p>Formula:C6H14O5Purity:Min. 80.0 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:166.17 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Formula:C6H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:180.03 g/molp-Menthane-3,8-diol - 95%
CAS:<p>p-Menthane-3,8-diol is a naturally occurring compound that exerts a repellent effect on insects such as mosquitos and fleas. It is a colourless solid that is extracted from Eucalyptus plants or synthesised commercially. It comes in the form a racemic mixture of cis- and trans- isomers, with the cis isomer being more active than the trans isomer as an insect repellent.</p>Formula:C10H20O2Purity:Min. 95%Color and Shape:Solidified MassMolecular weight:172.26 g/mol2-Amino-5-chlorothiophenol
CAS:<p>2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.</p>Formula:C6H6ClNSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:159.64 g/molb-Cholestanol
CAS:Controlled Product<p>b-Cholestanol is a fatty acid that is used as a test compound in molecular modeling. It has been shown to be metabolized by the enzyme soybean lipoxygenase, which converts it to hydroxycholestanol. Hydroxycholestanol has been shown to have an inhibitory effect on the lipid peroxidation of hydrophobic lipids in human feces, which may be due to its ability to scavenge reactive oxygen species. b-Cholestanol has also been shown to be effective in treating cerebrotendinous xanthomatosis, a metabolic disorder characterized by high levels of cholesterol and triglycerides in the blood and tissues.</p>Formula:C27H48OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:388.67 g/mol3-(Diethylamino)-1-propanol
CAS:<p>3-(Diethylamino)-1-propanol is a chemical species that has been shown to inhibit the growth of epidermal cells in a model system. 3-(Diethylamino)-1-propanol inhibits the production and release of epidermal growth factor, which is required for cell proliferation. The chemical binds to the receptor for epidermal growth factor, thereby inhibiting its activity. The low energy activation energies of this compound make it an excellent candidate for use in radiation therapy, as it can be easily activated by low levels of radiation and will not break down before reaching the target tissue. 3-(Diethylamino)-1-propanol also has inhibitory properties against other amines, such as histamine and acetylcholine.</p>Formula:C7H17NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:131.22 g/molTriglycerol
CAS:<p>Triglycerides are a type of lipid that is composed of glycerol and three fatty acids. They are the main component of animal fats, vegetable oils, and butter. Triglycerids can be made by the reaction of glycerol with three molecules of fatty acid in the presence or absence of a catalyst. Triglycerols are also found naturally in many foods such as milk, meat, and eggs. The toxicity studies on triglycerides have shown that they are not toxic when ingested orally or intravenously at doses up to 500 mg/kg body weight. The reaction mechanism for the production of monolaurate from triglycerides is not well understood but it may involve the addition of hydroxyl groups to the fatty acid chains. This reaction is catalyzed by enzymes such as lipase, esterase, and alcohol oxidase. Triglycerides serve as an important source of energy for humans because they contain more than twice as much energy per gram than carbohydrates or proteins</p>Formula:C9H20O7Purity:Min. 60 Area-%Color and Shape:Clear LiquidMolecular weight:240.25 g/mol3-(tert-Butoxy)benzyl alcohol
CAS:<p>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.</p>Formula:C11H16O2Purity:Min. 95%Molecular weight:180.24 g/molcis-13-Docosenol
CAS:<p>cis-13-Docosenol is a fatty acid that is biodegradable and is used in the production of film-forming polymers. It has been shown to have disinfectant properties, which may be due to its ability to break down hydrogen chloride. The molecular formula for cis-13-docosenol is C18H38O2. cis-13-Docosenol has not been assigned an IUPAC name and has a viscosity of 0.3 mPa·s at 25°C.</p>Formula:C22H44OPurity:Min. 95%Color and Shape:PowderMolecular weight:324.58 g/mol2-Iminothiolane hydrochloride
CAS:<p>2-Iminothiolane hydrochloride is an amine that reacts with free thiol groups in proteins. It can be used to generate models of protein structures, as well as to study the effects of disulfide bonds on protein stability and function. 2-Iminothiolane hydrochloride has been shown to inhibit HIV infection by blocking the uptake of all-trans retinoic acid into cells. This drug also has minimal toxicity and can be used for cancer therapy. The drug was shown to have minimal toxicity in vitro, but it has not yet been tested in vivo.</p>Formula:C4H8ClNSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:137.63 g/mol1-O-Tetradecyl-rac-glycerol
CAS:<p>1-O-Tetradecyl-rac-glycerol is a fatty acid ester that is used as a conditioning agent and a hydroxylated alcohol. The fatty acid ester is derived from 1-O-tetradecanoyl-racemic glycerol, which is an ester of the fatty acids, oleic acid and palmitic acid. The hydroxy group on the molecule allows it to be soluble in water. It also has transport properties because it can dissolve in lipids and penetrate hair follicles. It can also act as a solid catalyst for citric acid production and malic acid production because of its hydroxyl groups.</p>Formula:C17H36O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:288.47 g/mol2,3-Difluoro-4-bromo phenol
CAS:<p>2,3-Difluoro-4-bromophenol (2,3-DFBP) is a phenolic compound that has been synthesized by a multistep process. It has been shown to have low birefringence, high optical anisotropy, and high yield of synthesis. 2,3-DFBP has also been shown to have mesomorphic properties and can be used in the development of devices such as microscopy.</p>Formula:C6H3BrF2OPurity:Min. 95%Molecular weight:208.99 g/mol2,5-Dimethoxybenzyl alcohol
CAS:<p>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 determine</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.19 g/mol(S)-(-)-Diphenyl-2-pyrrolidinemethanol
CAS:Controlled Product<p>(S)-(-)-Diphenyl-2-pyrrolidinemethanol is a chiral compound that contains a chelate ring. It can be synthesized by the asymmetric synthesis of propargylamine, which is then converted to an amide chloride. The ester hydrochloride can be obtained from the esterification of propargylamine with epoxides, followed by hydrolysis. The stereoselective reaction of (S)-(-)-Diphenyl-2-pyrrolidinemethanol with primary amines at temperatures below -10°C produces secondary amines. This compound has been used in crystallography and in the reaction of β-unsaturated ketones with amines.</p>Formula:C17H19NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:253.34 g/mol3,4-Dimethyl-1H-pyrazol-5-ol
CAS:<p>3,4-Dimethyl-1H-pyrazol-5-ol is a fine chemical that belongs to the category of research chemicals. It has many uses as a reagent and as a speciality chemical. 3,4-Dimethyl-1H-pyrazol-5-ol is also a versatile building block and can be used as an intermediate or scaffold in complex reactions. The CAS number for this compound is 4344-72-3.</p>Formula:C5H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:112.13 g/mol16-Methyl-16-dehydropregnenolone
CAS:Controlled Product<p>16-Methyl-16-dehydropregnenolone is a steroid that is used as an intermediate in the synthesis of other steroids. It is synthesized by the oxidation of tetrahydropyran with an aldehyde, followed by the addition of chloride to give 16-methyl-16-dehydropregnenolone. The acetonedicarboxylate group of 16-methyl-16-dehydropregnenolone can be removed by treatment with tert-butyl or cyclopentanedione, which yields intermediates for elaboration into other biologically active compounds such as steroids.</p>Formula:C22H32O2Purity:Min. 95%Color and Shape:PowderMolecular weight:328.49 g/mol2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS:<p>2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid is a useful scaffold for the production of various chemical compounds. It is a versatile building block that can be used as an intermediate in various chemical reactions or as a speciality chemical. 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1 carboxylic acid has been shown to be a high quality and reliable reagent for use in research and development.</p>Formula:C15H18ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:311.76 g/mol2-(4-Methoxyphenoxy)ethanol
CAS:<p>2-(4-Methoxyphenoxy)ethanol is a carboxylic acid. It has been used as a hydrogen peroxide donor in catalytic reactions, and as an ethylene glycol ether in the production of polyester resins. 2-(4-Methoxyphenoxy)ethanol has been shown to be useful in multilayer coatings with optimal reaction rates, and is a good oxidant for many organic compounds.</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.19 g/mol2-Bromo-4-tert-octylphenol
CAS:<p>2-Bromo-4-tert-octylphenol is a high quality chemical that can be used in research. It is an organic compound that reacts as a building block to create other complex compounds. 2-Bromo-4-tert-octylphenol is also a versatile building block, useful intermediate, and useful building block for the creation of speciality chemicals. This reagent has been shown to be effective as a reaction component in the synthesis of reagents, such as with the synthesis of 1,3-bis(2,4,6-trimethylbenzoyl)benzene.</p>Formula:C14H21BrOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:285.22 g/mol4-Benzyloxybenzyl alcohol
CAS:<p>4-Benzyloxybenzyl alcohol is a potent inhibitor of CXCR4, a receptor for chemokines that is involved in the trafficking of immune cells. It binds to CXCR4 and blocks its activation by HIV-1 gp120. 4-Benzyloxybenzyl alcohol inhibits both CXCR4-dependent and -independent chemotaxis. This compound also has a hydroxy group which can be used for the synthesis of β-amino acids or p-hydroxybenzoic acid. 4-Benzyloxybenzyl alcohol also has a monoclonal antibody that recognizes it, which can be used as an immunogen to raise antibodies against this molecule. The disulfide bond in 4-Benzyloxybenzyl alcohol prevents oxidation, which makes it stable at high temperatures.</p>Formula:C14H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:214.26 g/molL-Phenylalaninol
CAS:<p>L-Phenylalaninol is a β-amino acid with the molecular formula C9H11NO2. It is an organic compound that contains both a hydroxy methyl and a fatty acid group. L-Phenylalaninol has been shown to enhance the asymmetric synthesis of cycloleucine, which is an antibiotic with anti-inflammatory properties. The reaction mechanism for this process is not yet fully understood but it is hypothesized that the nitrogen atoms in l-phenylalaninol form intramolecular hydrogen bonds with the hydroxymethyl groups on the nitro group of cycloleucine, stabilizing it and allowing for more efficient reactions.</p>Formula:C9H13NOColor and Shape:White PowderMolecular weight:151.21 g/mol(S)-(+)-Prolinol
CAS:<p>(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). <br>The anti-inflammatory properties of this molecule may be due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase or lipoxygenase enzymes.</p>Formula:C5H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.15 g/mol2-(2,4-Dinitrophenoxy)ethanol
CAS:<p>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.</p>Formula:C8H8N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:228.16 g/mol11-cis-Retinol
CAS:<p>11-cis-Retinol is a retinoid that has been synthesized in the laboratory. 11-cis-Retinol has been shown to inhibit the activity of bacterial enzymes such as signal peptide, which is involved in protein synthesis. It also inhibits the growth of bacteria by inhibiting energy metabolism and atp-binding cassette transporter. Retinoids are active against infectious diseases, including HIV, and have shown anti-inflammatory properties that may be due to their ability to suppress cytokine production. 11-cis-Retinol is used as a vitamin supplement and is applied topically to treat eye disorders.</p>Formula:C20H30OPurity:Min. 85%Color and Shape:Yellow PowderMolecular weight:286.45 g/molPotassium phloroglucinol carboxylate
CAS:<p>Potassium phloroglucinol carboxylate is a fine chemical that can be used as a versatile building block, complex compound, research chemical, reagent, speciality chemical and useful intermediate. It is also a useful scaffold for the synthesis of other compounds. Potassium phloroglucinol carboxylate has been shown to react with a wide variety of functional groups and has been used in the preparation of new compounds. The CAS number for potassium phloroglucinol carboxylate is 91313-55-2.</p>Formula:C7H5O5·KPurity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6</p>Formula:C15H28BNO2·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:379.22 g/mol5-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol is a plant product that has been shown to inhibit protein synthesis. It was found to have a second-order rate constant of 0.079 M-1s-1 at pH 7, which is much lower than the first order rate constant for urea hydrolysis (0.71 M-1s-1). 5-Methoxyresorcinol has also been shown to demethylate methyl glycosides and synthesize cell cultures. This product inhibits the replication of herpes simplex virus by inhibiting the synthesis of viral proteins in infected cells and blocking the maturation of progeny virus particles.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:140.14 g/mol4-(tert-Butoxy)benzyl alcohol
CAS:<p>4-(tert-Butoxy)benzyl alcohol is a high quality reagent and a complex compound that can be used as an intermediate for the synthesis of other compounds. It is also a useful building block for the synthesis of speciality chemicals. This chemical has been extensively used in the synthesis of research chemicals and versatile building blocks, with applications in pharmaceuticals, agrochemicals, and materials science. 4-(tert-Butoxy)benzyl alcohol is one of the most widely used reaction components in organic synthesis due to its versatility. It has CAS number 51503-08-3.</p>Formula:C11H16O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:180.24 g/mol4-Fluoroestradiol
CAS:Controlled Product<p>4-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.</p>Formula:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/mol2-Nitro-4-tert-butylphenol
CAS:<p>2-Nitro-4-tert-butylphenol is a phenolic antioxidant that has been used as a substitute for 2,6-di-tert-butylphenol (BHT) in cellulose triacetate. It also has been used in the production of 16-membered macrolides and macrocyclization reactions. 2NBP has been shown to be a potent inhibitor of ionophore transport across membranes, with the ability to inhibit membrane protein function and affect macrocyclization. It is also able to form mesoporous materials with diameters in the range of 10 nm to 100 nm. Nitroarenes are good candidates for molecular size control because they can be easily synthesized by addition reactions, which makes them ideal for use in organic chemistry.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/molXylenol orange tetrasodium salt
CAS:<p>Xylenol orange tetrasodium salt is a fluorescent dye that can be used to measure the degree of mineralization in animal tissue. The dye is composed of xylenol, which is a fatty acid, and sodium chloride. Xylenol orange tetrasodium salt is used for measuring the rate of enzyme reactions by incubating it with the enzyme and measuring the formation rate. It has been shown to have damaging effects on mitochondria and tissues when exposed to an acidic environment. Xylenol orange tetrasodium salt binds to the membrane potential of cells in order to measure reactive oxygen species (ROS) production. This dye can also be used as a marker for autofluorescence of mitochondria and lipase activity.</p>Formula:C31H28Na4O13SN2Color and Shape:PowderMolecular weight:760.58 g/mol2-Chloroquinoline-8-carboxylic acid
CAS:<p>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.</p>Formula:C10H6ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:207.61 g/mol(R)-(+)-3-Benzyloxy-1,2-propanediol
CAS:<p>(R)-(+)-3-Benzyloxy-1,2-propanediol is a biologically active compound. It has been shown to have the ability to inhibit tumor growth and enhance the activity of certain anticancer drugs. (R)-(+)-3-Benzyloxy-1,2-propanediol is an enantiomer that has been found to be more potent than its counterpart. The biological function of (R)-(+)-3-Benzyloxy-1,2-propanediol is not entirely clear, but it may be involved in the metabolism of fatty acids and fatty acid esters. This compound can also increase levels of ATP in cells.</p>Formula:C10H14O3Purity:Min. 98%Color and Shape:PowderMolecular weight:182.22 g/mol20a-Dihydro pregnenolone
CAS:Controlled Product<p>Pregnenolone is a steroid hormone that is synthesized in the adrenal cortex. It has been used as a diagnostic agent for detecting low levels of human chorionic gonadotropin (hCG). Pregnenolone interacts with the 3β-hydroxysteroid dehydrogenase, which is an enzyme involved in the conversion of pregnenolone to progesterone. The gene encoding this enzyme has been found to be mutated in patients with hydroxylase deficiency. Pregnenolone can also be converted into other hormones such as cortisol and androstenedione by various hydroxylases. This process may be inhibited by 20a-dihydroprogesterone, leading to increased concentrations of pregnenolone in the plasma.</p>Formula:C21H34O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.49 g/mol2,4,5-Trifluorophenol
CAS:<p>2,4,5-Trifluorophenol is a chemical compound that is used in the production of plastics and synthetic fibers. It is also found as an environmental pollutant when released into the environment from industrial waste. Trichloroacetic acid reacts with 2,4,5-trifluorophenol to produce dibenzodioxins that are toxic and mutagenic. Trifluorophenol has been shown to activate rat hepatocytes by increasing the rate of synthesis of messenger RNA (mRNA) for proteins involved in drug metabolism. This activation may be due to its ability to induce oxidative stress or because it can react with DNA bases to form covalent adducts. The photoelectron spectrum includes bands at 1210 and 1240 cm-1 that correspond to chlorine atoms attached to arene rings.<br>2,4,5-Trifluorophenol has been shown to inhibit the growth of primary cultures of rat hepatocytes</p>Formula:C6H3F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.08 g/mol2,6-Dinitrobenzene-1,4-dimethanol
CAS:<p>2,6-Dinitrobenzene-1,4-dimethanol is a developer that has been shown to have a sensitivity of 0.5 mg/ml and a molecular weight of 235.3 g/mol. It is also an amplified developer that has been shown to reduce the weight of polymers by up to 20%. This molecule can be used for the production of polymers with functional moieties and monomers with chemically reactive groups. 2,6-Dinitrobenzene-1,4-dimethanol is soluble in organic solvents and can be used as a monomer in polymerization reactions.</p>Formula:C8H8N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:228.16 g/mol(+)-Dehydrodiconiferyl alcohol
CAS:<p>(+)-Dehydrodiconiferyl alcohol is a lignan, which is a type of phenolic compound naturally occurring in a variety of plant species, including those in the families Magnoliaceae, Lauraceae, and others. As a secondary metabolite derived from the oxidative coupling of coniferyl alcohol, it plays roles in plant defense and structural integrity.</p>Formula:C20H22O6Purity:Min. 95%Molecular weight:358.39 g/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>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.</p>Formula:C11H12N2O•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:224.73 g/molQuinolin-4-ylboronic acid
CAS:<p>Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.</p>Formula:C9H8BNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:172.98 g/molTriadimenol
CAS:<p>Triadimenol is a fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts. It is a xenobiotic metabolite and an antifungal agrochemical.</p>Formula:C14H18ClN3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:295.76 g/mol4-n-Butylresorcinol
CAS:<p>Inhibitor of tyrosinase; skin whitener</p>Formula:C10H14O2Color and Shape:PowderMolecular weight:166.22 g/molall-trans-Retinol
CAS:<p>All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.</p>Formula:C20H30OPurity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:286.45 g/molCrotonyl alcohol
CAS:<p>Crotonyl alcohol is an isomerizing agent that can be used in the synthesis of hydroxyapatite. It is a colorless liquid with a pungent odor. Crotonyl alcohol has been shown to react with polycarboxylic acids such as oxalic acid to produce dihydrooxalic acid, which is an intermediate in the synthesis of hydroxyapatite. The reaction mechanism of crotonyl alcohol is unknown, but it has been proposed that this reaction proceeds through a dehydrative process whereby one water molecule is eliminated to form the carboxyl group and the other water molecule reacts with the hydroxyl group to form hydrogen peroxide. The kinetic data obtained from experiments on crotonyl alcohol demonstrate that its activation energies are lower than those for other types of reactions and that its rate-determining step occurs at a lower temperature than other reactions. This suggests that crotonyl alcohol may have an unusual reaction mechanism, which could be due</p>Formula:C4H8OPurity:Min. 95%Color and Shape:Colourless To Yellow Clear LiquidMolecular weight:72.11 g/molAndrostenediol diacetate
CAS:Controlled Product<p>Androstenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.</p>Formula:C23H34O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:374.51 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(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.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 g/mol3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
CAS:<p>3,5-Di-tert-butyl-4-hydroxybenzyl alcohol is a fatty acid ester that is used as an analytical reagent and polymerization initiator. It produces a high yield of polymer in the presence of calcium carbonate. The polymerization reaction is initiated by the addition of 2,2'-azobis(2,4-dimethylvaleronitrile) (AADVN). The polymerization reaction has been shown to be pH dependent with a ph optimum at 8.3. 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol has also been shown to have anticorrosive properties at high concentrations and inhibits coagulation factors that are involved in blood clotting.</p>Formula:C15H24O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.35 g/mol4-tert-Butyl-2,6-dinitrophenol
CAS:<p>4-tert-Butyl-2,6-dinitrophenol is a yellowish solid that is soluble in organic solvents. It is used as an intermediate for the synthesis of dyes, pesticides and pharmaceuticals. 4-tert-Butyl-2,6-dinitrophenol has been shown to cause respiratory tract irritation and narcosis in animals. The toxic effects of 4-tert-Butyl-2,6-dinitrophenol are due to its high electrophilicity and nitro group (NO) which causes oxidative stress. The logistic regression analysis showed that the population growth of ciliates was negatively affected by the presence of halogens in the water.</p>Formula:C10H12N2O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:240.21 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS:<p>3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.</p>Formula:C9H9NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:163.17 g/molZinc ricinoleate
CAS:<p>Zinc ricinoleate is a metal compound that is an absorber of hydrogen. It is primarily used as a deodorant for cosmetics and is often found in deodorant creams, powders, gels, and sticks. Zinc ricinoleate has been shown to be effective against lipases and chloride-containing compounds. The metal ion zinc in this compound reacts with the fatty acid esters in the skin and forms a protective layer that prevents the skin from becoming dry or irritated. Zinc ricinoleate also inhibits bacterial growth by preventing the synthesis of proteins needed for cell division.</p>Formula:C36H66O6ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:660.29 g/mol1,3-Dipalmitoylglycerol
CAS:<p>1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.</p>Formula:C35H68O5Purity:Min. 95%Color and Shape:PowderMolecular weight:568.91 g/mol4-Azidobutanol
CAS:<p>4-Azidobutanol is a nicotinic acetylcholine receptor antagonist that has been shown to inhibit tumor growth. It can be used as a cancer therapeutic and for the prevention of cancer. 4-Azidobutanol has been shown to inhibit the activity of growth factor receptors, such as insulin-like growth factor (IGF) or vascular endothelial growth factor (VEGF), which are involved in cell proliferation and angiogenesis. 4-Azidobutanol also inhibits glucose monitoring by interfering with the binding of glucose to monoclonal antibodies. The drug blocks the kinase domain of VEGFR2, thereby inhibiting the phosphorylation of VEGFR2 downstream signaling proteins that promote angiogenesis and cell migration. This can be used in treatments for leukemia cells or endothelial cells.</p>Formula:C4H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:115.13 g/mol5-Bromopentan-1-ol
CAS:<p>5-Bromopentan-1-ol is a chemical that is used in the synthesis of other organic compounds. It has been found to be a good solvent for many organic substances, and it is also used as an intermediate in organic synthesis. 5-Bromopentan-1-ol can be acetylated with acetic anhydride, which leads to the formation of 1,5-diacetoxybutane. The reaction between 5-bromopentan-1-ol and copper oxide in chlorine gas leads to the formation of 1,5 dibromohexane. This reaction product can then be hydrolyzed to produce malonic acid.<br>The structural formula for 5-bromopentan-1-ol consists of two carbon atoms connected by a single bond and three hydrogen atoms bonded to one carbon atom. The other carbon atom is bonded to two oxygen atoms (one by a double bond) and one hydrogen atom. The</p>Formula:C5H11BrOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:167.04 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:<p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>Formula:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/molAllylestrenol
CAS:Controlled Product<p>Allylestrenol is a synthetic steroid hormone that is used as a contraceptive. It works by preventing ovulation and thickening the cervical mucus to prevent sperm from reaching the egg. Allylestrenol has been shown to have a statistically significant effect on infectious diseases of the ovary, such as endometritis, pelvic inflammatory disease, and salpingitis. Allylestrenol also inhibits ovarian enzyme activity, which may lead to autoimmune diseases. This drug has not been studied for its toxicity or pharmacokinetics in humans, but it has been found to be highly toxic in animals with levels of allylestrenol that are 100 times higher than those found in humans. A polymer composition was developed to control the release of allylestrenol in vivo.</p>Formula:C21H32OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:300.48 g/mol2-Ethylhexanethiol
CAS:<p>2-Ethylhexanethiol is a thiol that has been used in the manufacture of polymeric matrices. 2-Ethylhexanethiol has been shown to have potentiodynamic polarization and hydroxyl group. It is also a multivariable molecule that can form hydrogen bonding interactions with sodium carbonate. This chemical has been used in the manufacture of films, membranes, and other devices for the separation of gases or liquids. Chronic kidney disease patients were found to have decreased levels of this chemical in their blood serum. The morphology of the kidney cells was also altered by this chemical due to its effects on glomerular filtration rate.</p>Formula:C8H18SPurity:Min. 96.5 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:146.29 g/mol2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS:<p>2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:219.28 g/mol4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS:<p>4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.</p>Formula:C14H17ClN2OPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:264.75 g/mol1-(4-Aminophenyl)propane-1,2,3-triol
CAS:<p>1-(4-Aminophenyl)propane-1,2,3-triol is a fine chemical that is useful for research and development of pharmaceuticals. It has the CAS number 695191-72-1. This compound has been used as a building block in the synthesis of a wide range of complex molecules. It is also used as a reagent and speciality chemical in the production of pharmaceuticals and agrochemicals. 1-(4-Aminophenyl)propane-1,2,3-triol is a versatile building block that can be used to create new compounds with different properties. It also functions as a useful intermediate or scaffold for drug discovery programs.</p>Formula:C9H13NO3Purity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:183.2 g/mol(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
CAS:<p>(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.</p>Formula:C24H34O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:354.53 g/mol2-Palmitoylglycerol
CAS:<p>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.<br>2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.</p>Formula:C19H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:330.5 g/mol1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H74NO8PPurity:ReportedColor and Shape:White/Off-White SolidMolecular weight:691.96 g/mol2-Nitrobenzyl alcohol
CAS:<p>2-Nitrobenzyl alcohol is a molecule with photochemical properties. It has been used as a solid catalyst and in genotoxic studies. 2-Nitrobenzyl alcohol is also toxic to liver cells, although the mechanism behind this toxicity is not yet clear. The chemical biology of this molecule is being studied, which includes its receptor binding and interactions with human liver cells.</p>Formula:C7H7NO3Purity:Min. 97%Color and Shape:PowderMolecular weight:153.14 g/molα,α,4-Trimethyl-3-cyclohexene-1-methanethiol
CAS:<p>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.</p>Formula:C10H18SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.32 g/molTriolein - Technical grade (mixture with monoester and diester)
CAS:<p>Triolein is a mixture of the monoester, diester and technical grade. It is a model system for studying the biochemical composition of triacylglycerols. Triolein has been shown to inhibit tumor growth in mice by binding to basic proteins. This effect was observed using caproic acid as a control. The contents of triolein were analyzed by chromatography and gas-liquid chromatography. This analysis showed that triolein is composed of approximately 50% caprylic acid, and about 40% each of oleic acid and linoleic acid. The analytical method used was p-nitrophenyl phosphate spectrophotometry, which can be used to measure the amount of fatty acids in triolein. Triolein has also been found to have a beneficial effect on wastewater treatment, where it can be used instead of phosphoric acid to remove water vapor from wastewater without removing other substances such as ammonia or sulfur dioxide.</p>Formula:C57H104O6Color and Shape:Colorless Clear LiquidMolecular weight:885.43 g/mol2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol
CAS:<p>2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a compound that contains a benzene ring and an ethyl chain. It has the following chemical structure: It is structurally related to benzodiazepine, but with an amide group instead of a diazepine ring. 2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a membrane stabilizer that inhibits thrombin and can be used as an anticoagulant. This compound also has growth factor activity and can be used in the synthesis of heterocyclic compounds.</p>Formula:C9H12O4SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:216.26 g/molEstradiol 17-butyrate
CAS:<p>Estradiol 17-butyrate is a fine chemical that can be used as a versatile building block or in the synthesis of complex compounds. This product is a research chemical, but it can also be used as a reagent or a CAS No. 18069-79-9. It has many applications in the field of chemistry, including being useful as an intermediate in organic synthesis and as a reaction component. Estradiol 17-butyrate is also useful for use as a scaffold for the preparation of other chemicals with similar properties.</p>Formula:C22H30O3Purity:Min. 95%Color and Shape:PowderMolecular weight:342.47 g/molBoc-S-benzyl-L-cysteinol
CAS:<p>Please enquire for more information about Boc-S-benzyl-L-cysteinol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H23NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:297.41 g/molPhenol red
CAS:<p>Phenol red is a pH indicator that finds broad applications from chemistry to microbiology. Colour varies from yellow at pH<6.8 (lmax 443nm) through to light red/pink at 6.8<pH<8.2 (lmax 570 nm) to vivid purple/red at pH>8.2. It is widely used in cell culture to monitor pH and for colorimetric titration. For example, phenol red can be used to quantify Br- content in sea or fresh water. It is added to VTM as pH indicator, at the concentration of 10mg/ml, maintaining a pink colour at neutral pH.</p>Formula:C19H14O5SColor and Shape:PowderMolecular weight:354.38 g/mol3-Hydroxy-4-iodobenzyl alcohol
CAS:<p>3-Hydroxy-4-iodobenzyl alcohol is a nucleophile that can be used as an affinity label for proteins and nucleic acids. 3-Hydoxy-4-iodobenzyl alcohol is capable of disrupting the linker between two molecules, which allows for analysis of protein/nucleic acid interactions. 3-Hydroxy-4-iodobenzyl alcohol can be used to label molecules, but it is not covalently bound to them. It has been shown to show tumor growth inhibition in glioma cells, which may be due to its ability to disrupt factor 1, a transcription factor that regulates cell proliferation and differentiation.</p>Formula:C7H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:250.03 g/mol3-Benzyloxybenzyl alcohol
CAS:<p>3-Benzyloxybenzyl alcohol is a condensation product of benzaldehyde and acetone. Hydration leads to the formation of an intramolecular hydrogen bond between the carbonyl group and the hydroxyl group. The ammonium salt is formed by reaction with ammonium chloride in water, which then undergoes a cyclization to form bicyclic ring system. 3-Benzyloxybenzyl alcohol has been shown to have antihistamine properties, as it inhibits histamine release from mast cells.</p>Formula:C14H14O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:214.26 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:<p>2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.</p>Formula:C11H18N2O•2HClPurity:Min. 95%Molecular weight:267.19 g/mol(S)-(+)-4-Methyl-1-hexanol
CAS:<p>(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.</p>Formula:C7H16OPurity:Min. 95%Molecular weight:116.2 g/mol(S)-(+)-1,2-Propanediol
CAS:<p>(S)-(+)-1,2-Propanediol is a diol that is a chemical compound with the molecular formula HOCHCHOH. It has an asymmetric carbon atom and can exist as two enantiomers (S)-(+)-1,2-propanediol and (R)-(-)-1,2-propanediol. The compound is produced in the laboratory by oxidation of propylene with hydrogen peroxide in the presence of a metal catalyst. It undergoes dehydration reactions to form sugars such as erythritol and xylitol. This process also occurs naturally in some plants and bacteria where glucose is oxidized to form glycerol. The conversion of propane-1,2-diol to glycerol is catalyzed by alcohol dehydrogenase from yeast or fungi such as Candida boidinii or Candida kefyr. It also reacts with other molecules such as proteins via amide formation to form new compounds called a</p>Formula:C3H8O2Purity:Min. 98%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:76.09 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS:<p>(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.</p>Formula:C10H16O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:168.23 g/molPhenolphthalein disulphate tripotassium salt trihydrate
CAS:<p>Phenolphthalein disulphate tripotassium salt trihydrate is a high-quality reagent that is used for the synthesis of complex compounds. Phenolphthalein disulphate tripotassium salt trihydrate has been shown to be a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block and can be used in reactions as a reaction component.</p>Formula:C20H13K3O11S2·3H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:664.81 g/molXylene cyanol
CAS:<p>Xylene cyanol is a chemical compound that belongs to the group of phenols. It has been shown to be active in vitro against human skin cancer cells, and induces cell lysis. Xylene cyanol has also been found to bind to the BCR-ABL kinase domain, which is an enzyme that plays a crucial role in the development of leukemia and other autoimmune diseases. Xylene cyanol binds to dna binding domains on the protein surface and forms an adduct with bcr-abl kinase, which inhibits its activity. This inhibition prevents activation of this enzyme and leads to cell death by preventing DNA synthesis.</p>Formula:C25H27N2O7S2•NaPurity:Min. 90%Color and Shape:PowderMolecular weight:554.61 g/mol4-Methoxybenzyl alcohol
CAS:<p>4-Methoxybenzyl alcohol is an inhibitor that inhibits the enzyme hydroxylase, which catalyzes the conversion of 4-methylphenol to 4-hydroxymandelic acid. The inhibition of this enzyme leads to a decrease in the production of pro-inflammatory factors, such as leukotrienes and prostaglandins. The inhibition of this enzyme also prevents the release of lysosomal enzymes, which may be a therapeutic target for degenerative diseases. Kinetic data has been collected by measuring the rate at which 4-methoxybenzyl alcohol reacts with hydroxylase in vitro and in vivo. This reaction was found to be second order with respect to substrate concentration, with a half-life of 2.8 hours at 37 degrees Celsius and pH 7.4.</p>Formula:C8H10O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:138.16 g/mol2,6-Dichlorophenethyl alcohol
CAS:<p>2,6-Dichlorophenethyl alcohol is a chlorinated primary alcohol. It undergoes intramolecular cyclization to form cyclohexenone. This reaction is catalyzed by the chloride ion and requires an intramolecular nucleophile such as methyl chloride or hydrochloric acid. The 2,6-dichlorophenethyl alcohol is functionalized by the addition of a chloride group to one of the hydroxyl groups. This functional group can then undergo an intramolecular cyclization with another molecule of 2,6-dichlorophenethyl alcohol in the presence of a chloride salt like silver chloride to produce cyclohexenone.</p>Formula:C8H8Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:191.05 g/molα-Methylbenzyl alcohol
CAS:<p>Alpha-methylbenzyl alcohol is a fatty acid that is used as a chemical intermediate in the synthesis of pharmaceutical agents. It has been shown to inhibit phosphotungstic acid (PTA) hydrolysis and surface methodology, as well as to have carcinogenic potential. Alpha-methylbenzyl alcohol has also been found to be an inhibitor of phospholipase A2, which catalyzes the hydrolysis of glycerophospholipids into free fatty acids and lysophospholipids. Alpha-methylbenzyl alcohol inhibits the reaction by binding reversibly with the hydroxyl group on enzyme active site. The kinetic mechanism studies of alpha-methylbenzyl alcohol have revealed that it is a competitive inhibitor for enzymes such as protein kinase C and leucine aminopeptidase.</p>Formula:C8H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.16 g/mol4-Amino-3-nitrophenol
CAS:<p>4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol(S)-(+)-6-Methyl-1-octanol
CAS:<p>The (+)-isomer of 6-methyl-1-octanol is a chiral, primary alcohol that has been synthesized and characterized. It is an analytical reagent for the determination of hydroxy groups on a molecule. The (+)-isomer is also used as a synthetic intermediate in the synthesis of other bioactive molecules.</p>Formula:C9H20OPurity:Min. 95%Molecular weight:144.25 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS:<p>20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.</p>Formula:C41H71N3O8Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:734.02 g/mol4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione
CAS:<p>4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione is a fluorescent compound that exists in two orientations, cis and trans. It has been used as a linker for the construction of new compounds with interesting properties. 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione has been shown to be an effective ligand for palladium cross coupling reactions. This compound can also be used in supramolecular chemistry due to its ability to fluoresce brightly.</p>Formula:C9H8N2S5Purity:Min. 95%Molecular weight:304.5 g/mol2-Bromo-5-(trifluoromethyl)benzyl alcohol
CAS:<p>2-Bromo-5-(trifluoromethyl)benzyl alcohol is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It can be used to synthesize novel organic compounds, such as pharmaceuticals and pesticides. This chemical has been shown to react with various other organic compounds, including amines, thiols, and carboxylic acids. 2-Bromo-5-(trifluoromethyl)benzyl alcohol is also known for its ability to form complexes with metals.</p>Formula:C8H6BrF3OPurity:Min. 95%Molecular weight:255.03 g/mol4-Methoxy propranolol
CAS:<p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>Formula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/mol2-Chloro-6-nitrobenzyl alcohol
CAS:<p>2-Chloro-6-nitrobenzyl alcohol is a versatile building block that is used as a reactant in chemical synthesis. It is used to synthesize other compounds, such as pharmaceuticals and pesticides. This compound can also be used as an intermediate or scaffold in the synthesis of more complex compounds. 2-Chloro-6-nitrobenzyl alcohol has been shown to have a high quality and is useful for research purposes. It can be used in the production of fine chemicals, useful building blocks, and reagents.</p>Formula:C7H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:187.58 g/mol5-Fluoro-2-methylphenol
CAS:<p>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.</p>Formula:C7H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.13 g/molBis(8-quinolinolato)zinc(II)
CAS:<p>Bis(8-quinolinolato)zinc (II) is a molecule that contains carboxylate groups. It has been shown to be processable and can be used in fabrication processes. Bis(8-quinolinolato)zinc (II) also exhibits optical properties. The metal ion in the molecule is able to form complexes with other metals, which may affect transport properties, ionization mass and morphology of the compound. It can also be used for magnetic resonance spectroscopy studies, as well as plasma mass spectrometry.</p>Formula:C18H12N2O2ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:353.7 g/mol8-Fluoroquinoline
CAS:<p>8-Fluoroquinoline is a quinoline derivative that has been shown to have in vitro anticancer activity against colon adenocarcinoma cells. It is a chiral molecule that can exist as two stereoisomers, (R)-8-fluoroquinoline and (S)-8-fluoroquinoline. These isomers may have different interactions with the tumorigenic cells, but both of them have anticancer activity. 8-Fluoroquinoline also interacts with cytochrome P450 enzymes, enhancing their ability to metabolize carcinogens.</p>Formula:C9H6FNPurity:Min. 95%Molecular weight:147.15 g/mol4-Butoxy-1-butanol
CAS:Controlled Product<p>4-Butoxy-1-butanol is a solvent that has been shown to be safe for use in humans. It is used to modify the chemical structure of d-glycero-d-galacto-heptose and can be used as a solvent. 4-Butoxy-1-butanol was found to be safe for primary cells and was able to normalize their metabolism and growth rate. This compound has also been shown to have diagnostic properties based on its ability to inhibit the production of camaldulensis leaves, which are known to produce naphthalene. The mechanism by which this compound inhibits camaldulensis leaf production is unknown, but it may involve an acceptor molecule or biochemical reactions.</p>Formula:C8H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:146.23 g/molDeoxypyridinoline chloride 3HCl
CAS:<p>Deoxypyridinoline chloride 3HCl is a fine chemical that is used as a building block in the synthesis of organic compounds. Deoxypyridinoline chloride 3HCl can be used as a reagent and speciality chemical in research laboratories, as well as in the manufacture of pharmaceuticals and other organic molecules. Deoxypyridinoline chloride 3HCl is also versatile, serving as an intermediate to produce other chemicals, or as a reaction component to produce complex products with specialized properties. The compound has been registered by the Chemical Abstracts Service (CAS) under CAS No. 204074-56-6.</p>Formula:C18H32Cl4N4O7Purity:Min. 95%Color and Shape:PowderMolecular weight:558.28 g/molMycophenolate mofetil
CAS:<p>Inhibitor of inosine monophosphate dehydrogenase; immunosuppressant</p>Formula:C23H31NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:433.49 g/molPabulenol
CAS:<p>Pabulenol is an innovative biopolymer, which is synthesized from renewable plant-based resources through advanced biotechnological methods involving enzymatic polymerization. With its unique molecular structure, Pabulenol exhibits specific mode of action by facilitating biodegradation under ambient conditions, catalyzed by naturally occurring microbes. The polymer’s intrinsic ability to break down into non-toxic byproducts makes it an exceptional choice for sustainable environmental applications.</p>Purity:Min. 95%Biotinyl-6-aminoquinoline
CAS:<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formula:C19H22N4O2SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:370.47 g/mol6-Amino-1-hexanethiol hydrochloride
CAS:<p>6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.</p>Formula:C6H15NS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:169.72 g/molDL-Homocysteine thiolactone hydrochloride
CAS:<p>DL-Homocysteine thiolactone hydrochloride is a compound that has been found in human serum and urine. It is used to measure the concentration of homocysteine in the blood, which may be an indicator of coronary heart disease. DL-Homocysteine thiolactone hydrochloride is used to synthesize the amino acid cysteine, which is vital for cell growth and protein synthesis. DL-Homocysteine thiolactone hydrochloride also has optical properties that make it suitable as a photochromic material. The compound has been shown to be a hydrogen bond donor, which makes it useful for stabilizing proteins in mammalian cells.</p>Formula:C4H8ClNOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:153.63 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS:<p>4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/mol2-Nitroethanol
CAS:<p>2-Nitroethanol is a chemical compound that is used as an antioxidant, antimicrobial preservative, and flavoring agent in foods. It can be synthesized in an asymmetric synthesis reaction, which involves the addition of a nitro group to one of the two carbons in ethylene glycol. The toxicity profile of 2-nitroethanol has not been extensively studied, but it appears to have low toxicity based on animal studies. A number of inhibitory compounds have been identified for 2-nitroethanol, including benzalkonium chloride and propionate. The inhibitory effects of 2-nitroethanol are concentration dependent and may be due to hydrogen bonding with proteins or intramolecular hydrogen transfer reactions with other molecules. Inhibition of viral replication by 2-nitroethanol has been observed in influenza virus and human immunodeficiency virus (HIV) studies. This inhibition may be due to alterations in fatty acid metabolism or changes in the</p>Formula:C2H5NO3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:91.06 g/molFmoc-L-threoninol
CAS:<p>Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C19H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:327.37 g/mol
