
Alcools
Sous-catégories appartenant à la catégorie "Alcools"
5816 produits trouvés pour "Alcools"
1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS :1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.
Formule :C12H17ClO3Degré de pureté :Min. 95%Masse moléculaire :244.71 g/mol1-(4-Aminophenyl)propane-1,2,3-triol
CAS :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.Formule :C9H13NO3Degré de pureté :Min. 95%Couleur et forme :Off-White To Brown SolidMasse moléculaire :183.2 g/molTetrabromobisphenol S
CAS :Tetrabromobisphenols (TBB) are skin conditioners that are used in the cosmetic industry. They are derived from fatty acids and have a structural formula of C10H8Br4. TBBs have a fluorine atom at their central position and have been shown to react with bacterial strains and produce reaction products, such as hydrogen chloride, calcium carbonate, and carbonic acid. TBBs form hydrogen bonds with the membrane system of cells and affect physiological functions. TBBs are able to penetrate the skin and enter the bloodstream, which can lead to toxic side effects in humans.Formule :C12H6Br4O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :565.86 g/mol10-Azido-1-decanol
CAS :10-Azido-1-decanol is a non-polar solvent with reactive properties. It has been shown to cause cellular damage in proton and 6-chloropurine, which is a precursor for the synthesis of nucleic acids. 10-Azido-1-decanol has been used as an ultraviolet light absorber in strategies to protect tissues from ultraviolet light and it can also be used to study the effects of functional groups on optical properties. 10-Azido-1-decanol's hypochromic behavior makes it useful in bilayer studies because it can be easily distinguished from other solvents or water molecules.Formule :C10H21N3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :199.29 g/mol3-Nitro-4-(trifluoromethyl)phenol
CAS :3-Nitro-4-(trifluoromethyl)phenol is an amino acid that has been found in fossils of the proterozoic era. It is believed to have played a role in evolution and the onset of life because it was resistant to damage by oxygen free radicals. 3-Nitro-4-(trifluoromethyl)phenol has been shown to be damaging to mesenchymal cells, which are cells that form cartilage and bone, leading to cell death. The chemical damages mesenchymal stem cells, which can lead to diseases such as osteoarthritis or rheumatoid arthritis. Researchers believe that this chemical may have played a role in the orogeny, or mountain formation, that occurred during the late Proterozoic Era.Formule :C7H4F3NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :207.11 g/molTriolein - Technical grade (mixture with monoester and diester)
CAS :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.Formule :C57H104O6Couleur et forme :Colorless Clear LiquidMasse moléculaire :885.43 g/mol(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
CAS :(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a synthetic compound that is used as a ligand for asymmetric catalysis. It is an optically active compound and can be used in catalytic reactions to produce compounds that are not available through other methods. (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a reactive compound and can be used as a ligand in Diels-Alder reactions. The synthesis of this product can be achieved with high yield by using the synthetic method described.Formule :C20H20Br2O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :452.18 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.Formule :C9H11BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.09 g/mol4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS :LaxativeFormule :C22H19NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :361.39 g/mol4-Chloro-3-nitrobenzenethiol
CAS :4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.
Formule :C6H4ClNO2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :189.62 g/mol16-Epiestriol
CAS :Produit contrôlé16-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.
Formule :C18H24O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.38 g/mol4-Bromo-2-fluorophenol
CAS :4-Bromo-2-fluorophenol is a mesomorphic substance that has a helical structure. It has been shown to have ferroelectric properties and light emission, as well as being spontaneously polar. 4-Bromo-2-fluorophenol is a dipole molecule with two hydrogen bonds on each side of the molecule. The fluorine atom in 4-bromo-2-fluorophenol interacts with chlorine atoms through an intramolecular hydrogen bond.Formule :C6H4BrFODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :191 g/moltrans-4-Aminocyclohexanol hydrochloride
CAS :Trans-4-aminocyclohexanol hydrochloride is a monomer that has been used in the synthesis of polymers, which are used in the production of medical devices. Trans-4-aminocyclohexanol hydrochloride has shown anticancer activity and is used to inhibit the growth of murine leukemia cells. It has also shown uptake in different tissues and amination reaction with amino acids. The melting point of trans-4-aminocyclohexanol hydrochloride is 198°C, constant at 1.0, and impurities are less than 0.2%. Trans-4-aminocyclohexanol hydrochloride has been found to be a colorless solid with a molecular weight of 154.2 g/mol, an amorphous morphology, and a particle size distribution between 5 nm and 10 μm.Formule :C6H13NO·HClCouleur et forme :White Off-White PowderMasse moléculaire :151.63 g/molIndole-3-propanol
CAS :Indole-3-propanol is a reversible inhibitor of the enzyme dihydrofolate reductase that blocks the synthesis of purine nucleotides. It has been shown to have a regulatory effect on bacterial growth and may be used as an antimicrobial agent. Indole-3-propanol is an inhibitor of the enzyme dihydrofolate reductase, which catalyzes the reduction of dihydrofolic acid to tetrahydrofolic acid. This conversion is essential for DNA synthesis and repair in bacteria. Indole-3-propanol inhibits this reaction reversibly by binding to the hydroxy group in the active site of the enzyme, thereby blocking access to substrate analogues such as phosphoribosyl pyrophosphate (PRPP). The compound also inhibits human serum proteins, such as albumin, which are involved in metabolizing drugs. Molecular modeling studies suggest that indole-3-propanol binds to two lFormule :C11H13NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :175.23 g/mol4-Iodo-3-nitrophenol
CAS :4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.Formule :C6H4INO3Degré de pureté :90%Couleur et forme :Brown Yellow PowderMasse moléculaire :265.01 g/mol1,2-Dimyristoyl-sn-glycerol
CAS :Dimyristoyl-sn-glycerol is a lipid that has a phase transition temperature of 42.6°C and melts at 44.6°C. It is found in the membrane of cells, where it interacts with other lipids to form structures that are essential for cellular function. Dimyristoyl-sn-glycerol has been shown to be an inhibitor of cycloheximide and can bind to the surface glycoprotein on the surface of some gram-negative bacteria, such as Escherichia coli. These interactions may play a role in protein synthesis and growth factor activation.Formule :C31H60O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :512.81 g/mol2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS :Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.Formule :C8H19NO5Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :209.24 g/mol4-Methoxybenzyl alcohol
CAS :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.Formule :C8H10O2Degré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :138.16 g/molb-Cholestanol
CAS :Produit contrôléb-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.Formule :C27H48ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :388.67 g/mol4-Amino-3-nitrophenol
CAS :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.
Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.12 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS :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.Formule :C41H71N3O8Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :734.02 g/mol2-(4-Methoxyphenoxy)ethanol
CAS :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.Formule :C9H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.19 g/molL-Phenylalaninol
CAS :L-Phenylalaninol is a β-amino acid with the molecular formula C9H11NO2. It is an organic compound that contains both a hydroxy methyl and a fatty acid group. L-Phenylalaninol has been shown to enhance the asymmetric synthesis of cycloleucine, which is an antibiotic with anti-inflammatory properties. The reaction mechanism for this process is not yet fully understood but it is hypothesized that the nitrogen atoms in l-phenylalaninol form intramolecular hydrogen bonds with the hydroxymethyl groups on the nitro group of cycloleucine, stabilizing it and allowing for more efficient reactions.
Formule :C9H13NOCouleur et forme :White PowderMasse moléculaire :151.21 g/mol11-cis-Retinol
CAS :11-cis-Retinol is a retinoid that has been synthesized in the laboratory. 11-cis-Retinol has been shown to inhibit the activity of bacterial enzymes such as signal peptide, which is involved in protein synthesis. It also inhibits the growth of bacteria by inhibiting energy metabolism and atp-binding cassette transporter. Retinoids are active against infectious diseases, including HIV, and have shown anti-inflammatory properties that may be due to their ability to suppress cytokine production. 11-cis-Retinol is used as a vitamin supplement and is applied topically to treat eye disorders.Formule :C20H30ODegré de pureté :Min. 85%Couleur et forme :Yellow PowderMasse moléculaire :286.45 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.Formule :C10H6ClNO2Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :207.61 g/mol(R)-(+)-3-Benzyloxy-1,2-propanediol
CAS :(R)-(+)-3-Benzyloxy-1,2-propanediol is a biologically active compound. It has been shown to have the ability to inhibit tumor growth and enhance the activity of certain anticancer drugs. (R)-(+)-3-Benzyloxy-1,2-propanediol is an enantiomer that has been found to be more potent than its counterpart. The biological function of (R)-(+)-3-Benzyloxy-1,2-propanediol is not entirely clear, but it may be involved in the metabolism of fatty acids and fatty acid esters. This compound can also increase levels of ATP in cells.
Formule :C10H14O3Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :182.22 g/molMycophenolate mofetil
CAS :Inhibitor of inosine monophosphate dehydrogenase; immunosuppressant
Formule :C23H31NO7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :433.49 g/mol2,4,5-Trifluorophenol
CAS :2,4,5-Trifluorophenol is a chemical compound that is used in the production of plastics and synthetic fibers. It is also found as an environmental pollutant when released into the environment from industrial waste. Trichloroacetic acid reacts with 2,4,5-trifluorophenol to produce dibenzodioxins that are toxic and mutagenic. Trifluorophenol has been shown to activate rat hepatocytes by increasing the rate of synthesis of messenger RNA (mRNA) for proteins involved in drug metabolism. This activation may be due to its ability to induce oxidative stress or because it can react with DNA bases to form covalent adducts. The photoelectron spectrum includes bands at 1210 and 1240 cm-1 that correspond to chlorine atoms attached to arene rings.
2,4,5-Trifluorophenol has been shown to inhibit the growth of primary cultures of rat hepatocytesFormule :C6H3F3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :148.08 g/mol6-Amino-1-hexanethiol hydrochloride
CAS :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.Formule :C6H15NS•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :169.72 g/molTriadimenol
CAS :Triadimenol is a fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts. It is a xenobiotic metabolite and an antifungal agrochemical.
Formule :C14H18ClN3O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :295.76 g/molall-trans-Retinol
CAS :All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.Formule :C20H30ODegré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :286.45 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS :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.Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.19 g/mol3-Nonanol
CAS :3-Nonanol is a chiral compound that is used as a catalyst in oil solutions. It has been shown to be effective at high concentrations, and the kinetic of this reaction has been studied under constant pressure. The catalytic activity of 3-nonanol is based on its ability to form an ion-pair with malonic acid and convert it into butanoic acid. 3-Nonanol can be detected in high concentrations by following the reaction with an infrared spectrophotometer, which detects the characteristic absorption bands for this compound. Symptoms of exposure to 3-nonanol include skin irritation, eye irritation, respiratory tract irritation, and central nervous system depression.Formule :C9H20ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :144.25 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS :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.Formule :C9H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :163.17 g/mol1,3-Dipalmitoylglycerol
CAS :1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.Formule :C35H68O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :568.91 g/mol2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS :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.Formule :C13H17NO2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :219.28 g/molPolycaprolactone diol - MW 525-575
CAS :Biodegradable polymer
Formule :C4H8O3(C6H10O2)nCouleur et forme :Clear Liquid2-Nitrobenzyl alcohol
CAS :2-Nitrobenzyl alcohol is a molecule with photochemical properties. It has been used as a solid catalyst and in genotoxic studies. 2-Nitrobenzyl alcohol is also toxic to liver cells, although the mechanism behind this toxicity is not yet clear. The chemical biology of this molecule is being studied, which includes its receptor binding and interactions with human liver cells.Formule :C7H7NO3Degré de pureté :Min. 97%Couleur et forme :PowderMasse moléculaire :153.14 g/mol3-Hydroxy-4-iodobenzyl alcohol
CAS :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.
Formule :C7H7IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.03 g/mol2,2'-Biphenol
CAS :2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac
Formule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :186.21 g/molL-Tyrosinol hydrochloride
CAS :L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.Formule :C9H13NO2·HClCouleur et forme :White Off-White PowderMasse moléculaire :203.67 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.Formule :C7H16ODegré de pureté :Min. 95%Masse moléculaire :116.2 g/mol(S)-(+)-1,2-Propanediol
CAS :(S)-(+)-1,2-Propanediol is a diol that is a chemical compound with the molecular formula HOCHCHOH. It has an asymmetric carbon atom and can exist as two enantiomers (S)-(+)-1,2-propanediol and (R)-(-)-1,2-propanediol. The compound is produced in the laboratory by oxidation of propylene with hydrogen peroxide in the presence of a metal catalyst. It undergoes dehydration reactions to form sugars such as erythritol and xylitol. This process also occurs naturally in some plants and bacteria where glucose is oxidized to form glycerol. The conversion of propane-1,2-diol to glycerol is catalyzed by alcohol dehydrogenase from yeast or fungi such as Candida boidinii or Candida kefyr. It also reacts with other molecules such as proteins via amide formation to form new compounds called aFormule :C3H8O2Degré de pureté :Min. 98%Couleur et forme :Colorless Slightly Yellow Clear LiquidMasse moléculaire :76.09 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS :(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.
Formule :C10H16O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :168.23 g/mol3-(Aminomethyl)adamantan-1-ol HCl
CAS :3-(Aminomethyl)adamantan-1-ol HCl is a chemical substance that can be used as a reaction component, reagent, and useful scaffold in the synthesis of pharmaceuticals. It is also a speciality chemical with versatile building block and useful intermediate properties. 3-(Aminomethyl)adamantan-1-ol HCl has been shown to be an effective building block for complex compounds, such as those used in the synthesis of anti-inflammatory drugs.Formule :C11H19NO·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.74 g/molTriolein
CAS :Triolein is a triacylglycerol that is present in fats and oils. It has been used as an experimental model for studying enzyme activities, model systems, cellular physiology, biochemical composition, and reaction mechanisms. Triolein has also been used as a model for studying water vapor absorption and wastewater treatment. The reaction mechanism of triolein is not well understood but it may involve the transfer of hydrogen atoms from the glycerol molecule to the fatty acid chains or the formation of esters from glycerol and fatty acids. Caproic acid can be found in triolein samples with high levels of unsaturation.Formule :C57H104O6Degré de pureté :Min. 80 Area-%Couleur et forme :Clear LiquidMasse moléculaire :885.43 g/mol3,5-Dimethylpyrazin-2-ol
CAS :3,5-Dimethylpyrazin-2-ol is a specific ligand that binds to the disulfide bond in the antimicrobial peptide. The 3,5-dimethylpyrazin-2-ol binds to an allosteric site on the protein, which is a region of the protein that is different from the active site. This binding causes an alteration in protein conformation and changes its activity. The 3,5-dimethylpyrazin-2-ol has been shown to bind to dna binding domains and transcriptional regulation architectures. It has also been shown to have biological function and a paradigm shift effect on cellular function and analytical methods.Formule :C6H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :124.14 g/mol(S)-(+)-6-Methyl-1-octanol
CAS :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.Formule :C9H20ODegré de pureté :Min. 95%Masse moléculaire :144.25 g/molHalquinol, mixture of 5,7-Dichloro-8-quinolinol, 5-Chloro-8-quinolinol, 7-Chloro-8-quinolinol and 8-Hydroxyquinoline
CAS :Halquinol, a mixture of 5,7-dichloro-8-quinolinol, 5-chloro-8-quinolinol, 7-chloro-8-quinolinol and 8-hydroxyquinoline, is an important intermediate in organic synthesis. It has been used as a reagent in the synthesis of a variety of complex compounds. Halquinol has also been used as a building block for the synthesis of many other chemical products. The CAS number for halquinol is 806769-4.Formule :C18H11Cl3N2O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :393.65 g/mol4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione
CAS :4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione is a fluorescent compound that exists in two orientations, cis and trans. It has been used as a linker for the construction of new compounds with interesting properties. 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione has been shown to be an effective ligand for palladium cross coupling reactions. This compound can also be used in supramolecular chemistry due to its ability to fluoresce brightly.Formule :C9H8N2S5Degré de pureté :Min. 95%Masse moléculaire :304.5 g/mol
