Alcohols
Subcategories of "Alcohols"
Found 5817 products of "Alcohols"
3-Piperidin-1-ylpropan-1-ol
CAS:3-Piperidin-1-ylpropan-1-ol is a substance that is structurally related to biperiden and has affinity for the H3 receptor. It has been shown to have a high affinity for the H3 receptor, which is found in high concentration in the rat brain. 3-Piperidin-1-ylpropan-1-ol has been shown to have antagonistic activity against neuropathic pain in rats, by inhibiting the release of norepinephrine from nerve endings. This substance also has antihistaminic properties, which may be due to its ability to inhibit histamine release. 3-Piperidin-1-ylpropan-1-ol is an enantiomer of piperidine, with a slightly higher affinity for the H3 receptor than its mirror image. The racemic mixture isomeric form (i.e., both enantiomers) inhibits the H3 receptor with an equal potency,Formula:C8H17NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:143.23 g/mol2-Chloro-3-methoxyphenol
CAS:Please enquire for more information about 2-Chloro-3-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7ClO2Purity:Min. 95%Molecular weight:158.58 g/mol1,1,2,2-Tetrahydroperfluoro dodecanol
CAS:1,1,2,2-Tetrahydroperfluoro dodecanol (1HFPD) is a chemical substance used in analytical chemistry as an internal standard for gas chromatography. It is also used to prepare samples for analysis by particle-induced X-ray emission. 1HFPD has been shown to have a high uptake in preschool children and can be detected in human serum at levels of 0.5 micrograms per milliliter. The use of 1HFPD has been linked to adverse health effects such as kidney and liver damage.Formula:C12H5F21OPurity:Min. 95%Molecular weight:564.13 g/molUbiquinol
CAS:Fully reduced form of coenzyme Q10
Formula:C59H92O4Purity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:865.36 g/mol2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical
CAS:2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl (TEMPO) is a reactive oxygen species that belongs to the group of nitroxide radicals. It can be used as a radical scavenger and has been shown to inhibit the production of pro-apoptotic proteins in human macrophages. TEMPO has also been shown to bind to DNA and prevent the binding of HIV viral protein gp120. TEMPO can be used as an inhibitor for glycol ethers in laboratory experiments. The most common use is as a water vapor scavenger during polymerization reactions in organic chemistry.Formula:C9H18NO2Purity:Min. 98 Area-%Color and Shape:Orange SolidMolecular weight:172.24 g/mol(3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt
CAS:Controlled ProductPlease enquire for more information about (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H33I2N5O6Purity:Min. 95%Molecular weight:765.38 g/mol2,4-Dibromobenzyl alcohol
CAS:2,4-Dibromobenzyl alcohol is a selective inhibitor of sglt2, which is an enzyme that inactivates the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). It has been shown to have a strong inhibitory effect on the activity of sglt2 in vitro. This inhibition leads to increased levels of GLP-1 and GIP, which may help improve glycemic control. 2,4-Dibromobenzyl alcohol has been shown to reduce blood glucose levels in diabetic mice to the same degree as tofogliflozin, which is marketed for diabetes treatment.
Formula:C7H6Br2OPurity:Min. 95%Molecular weight:265.93 g/molBoc-Thionoleu-1-(6-nitro)benzotriazolide
CAS:Please enquire for more information about Boc-Thionoleu-1-(6-nitro)benzotriazolide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H23N5O4SPurity:Min. 95%Molecular weight:393.46 g/molBisphenol A glycerolate dimethacrylate
CAS:Bisphenol A glycerolate dimethacrylate is a synthetic polymer that has been used in various applications, including dental sealants and composites. It is a white or yellowish viscous liquid that is soluble in water and alcohol. Bisphenol A glycerolate dimethacrylate is used as a sealant due to its high viscosity. The molecular weight of this compound ranges from 2000 to 6000 Da. It also has an epoxy group that can form hydrogen bonds with other molecules. The major application for bisphenol A glycerolate dimethacrylate is in the dental industry as it provides an excellent sealant due to its high viscosity. This material is also used in composites due to its ability to form hydrogen bonding interactions with the polymer matrix. Bisphenol A glycerolate dimethacrylate is also known for its hemolytic activity and sugar transport properties, which are important for lactic acidFormula:C29H36O8Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:512.59 g/molP38 MAP Kinase Inhibitor IV
CAS:Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.Formula:C12H4Cl6O4SPurity:Min. 95%Molecular weight:456.94 g/mol4-Fluoromethyl-alpha-methylbenzyl alcohol
CAS:4-Fluoromethyl-alpha-methylbenzyl alcohol is a nonclassical molecule that has been synthesized. This molecule has been modeled computationally and the results indicate that it exhibits a planar geometry with a diastereomeric ratio of 1:1. The theoretical calculations show that the reaction of 4-fluoromethyl-alpha-methylbenzyl alcohol with water is exothermic, which would result in the formation of an intermediate hydroxide ion. Kinetic studies have shown that this molecule can undergo transfer reactions and dehydrogenation reactions, both of which are possible mechanisms for its reactivity.
Formula:C8H9FOPurity:Min. 95%Molecular weight:140.15 g/mol(alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS:Intermediate in the synthesis of mirabegron
Formula:C16H18N2O3·HClPurity:Min. 95%Molecular weight:322.79 g/mol(aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
CAS:Please enquire for more information about (aR)-a-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H20N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:256.34 g/mol(R)-(+)-1,2,4-Butanetriol
CAS:Controlled Product(R)-(+)-1,2,4-Butanetriol is a molecule that has been shown to have cancer-fighting properties. It is used in clinical trials to treat cancer by inhibiting the growth of cells. This drug binds to the site on the protein that is responsible for cell division and prevents the formation of new cells, thereby preventing tumor growth. The mechanism of action for this drug is not yet fully understood but it may be due to its ability to inhibit calcium channels or interfere with protein synthesis. (R)-(+)-1,2,4-Butanetriol has also been shown in laboratory studies to bind with human immunodeficiency virus (HIV) and prevent it from attaching to CD4 T-cells. This drug has been tested in humans as an anti-HIV treatment and showed promising results in a questionnaire study.Formula:C4H10O3Purity:Min. 95%Molecular weight:106.12 g/mol3-Bromopyridin-4-ol
CAS:3-Bromopyridin-4-ol is a pyrrole that can be used as a cancer therapy. It inhibits the growth of cancer cells by binding to the mkn-45 on the surface of the cell, which prevents it from binding to other proteins and initiating cell proliferation. 3-Bromopyridin-4-ol also inhibits 2-amino-4-hydroxypyridine aminations, which are reactions that produce compounds that promote cancer. This compound class has inhibitory activity against the growth of cancer cells in vitro and in vivo. 3-Bromopyridin-4-ol is an oxindole and amide with a hydroxy group on its side chain. It can be synthesized from 3-bromo-5 hydroxypyridine by reacting it with ammonia or methylamine. The synthesis of this compound can be achieved by reacting 2 chloroacetaldehyde with nitroethane in presenceFormula:C5H4BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:174 g/mol4-Bromo-3,5-dimethylbenzyl alcohol
CAS:4-Bromo-3,5-dimethylbenzyl alcohol is a potent anticancer agent that is synthesized from bromoarenes. It has been shown to be effective against cancer cells in the presence of activated carbon, aluminum chloride, and organotellurium. 4-Bromo-3,5-dimethylbenzyl alcohol reacts with peptide hormones and other hormones at the cellular level by inhibiting DNA synthesis. This inhibition prevents the production of proteins that are vital for cell division. The reaction rate is rapid in solvents such as acetonitrile.>>END>>Formula:C9H11BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:215.09 g/mol2,3,6,7,10,11-Triphenylenehexathiol
CAS:2,3,6,7,10,11-Triphenylenehexathiol is a drug that belongs to the class of disulfide bonds. It is used as a fluorescent probe in biochemical studies and has been shown to be an inhibitor of transcription-polymerase chain reaction (PCR) and protein synthesis. 2,3,6,7,10,11-Triphenylenehexathiol inhibits the activity of enzymes that maintain cellular homeostasis by binding with sulfur atoms in their active site. This drug also binds to nerve cells in the trigeminal nerve and may have anti-inflammatory properties.Formula:C18H12S6Purity:Min. 92 Area-%Color and Shape:Green PowderMolecular weight:420.68 g/mol4-Fluoro-2-methoxyphenol
CAS:4-Fluoro-2-methoxyphenol is a fluorinating agent that is used in the manufacture of pharmaceuticals, plastics and pesticides. It has been shown to induce apoptosis in cultured cells by upregulating reactive oxygen species (ROS) and increasing mitochondrial membrane permeability, as well as inhibiting cellular physiology. 4-Fluoro-2-methoxyphenol also inhibits the production of ATP and may be toxic to cells by interfering with dinucleotide phosphate.Formula:C7H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:142.13 g/mol4-Chloro-6-methoxyquinoline
CAS:4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirubFormula:C10H8ClNOPurity:Min. 95%Molecular weight:193.63 g/mol8-Bromo-1-octanol
CAS:8-Bromo-1-octanol is a fluorescent compound that has been shown to be resistant to cancer. It can be used as a probe for the detection of malonic acid in urine samples, which are an indicator of oxidative stress. 8-Bromo-1-octanol is stable in the presence of alcohol groups, and can be used to prepare samples for population growth studies. This chemical has also been used to study the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli. 8-Bromo-1-octanol emits light at a wavelength of 490 nm when exposed to ultraviolet radiation, which makes it useful for detecting chlorine atoms in water samples. The product research involving this chemical includes its effects on k562 cells and P. aeruginosa. Studies have also been done on its hydroxyl group and fatty acids and fatty acid esters, which are found in animal fat and vegetable oils.
Formula:C8H17BrOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:209.12 g/mol14-Azido-3,6,9,12-tetraoxatetradecanol
CAS:Please enquire for more information about 14-Azido-3,6,9,12-tetraoxatetradecanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H21N3O5Purity:Min. 95%Molecular weight:263.29 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFormula:C11H9ClN2O2Purity:Min. 95%Molecular weight:236.65 g/mol2-Chloro-5-nitrobenzyl alcohol
CAS:2-Chloro-5-nitrobenzyl alcohol is a vibrational spectroscopy technique that can be used to study the interactions between molecules. The technique can be used to measure the population of molecules in a system and to determine the thermodynamic properties of systems. It has been shown that 2-chloro-5-nitrobenzyl alcohol is an inhibitor for macrocyclic compounds with electron withdrawing groups, such as carbonyl groups. This molecule has been studied using statistical strategies, which have been shown to be effective in predicting the binding affinity of 2-chloro-5-nitrobenzyl alcohol and other inhibitors for macrocyclic compounds.Formula:C7H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:187.58 g/mol(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
CAS:Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H12ClNOPurity:Min. 95%Molecular weight:185.65 g/mol3-Pyridinemethanol
CAS:3-Pyridinemethanol is a chemical compound that is soluble in water. It has a molecular weight of 92.07 grams per mole, and the chemical formula CH3CH2NH. 3-Pyridinemethanol is used as a reagent for the synthesis of organic compounds, such as chlorides, esters, amides, nitriles, and thioamides. 3-Pyridinemethanol reacts with chloride to form an intermediate which reacts with water to produce hydrochloric acid and ammonium chloride. This reaction also produces heat, which can be used to generate energy or power other reactions. br> br> A nanotube was synthesized from 3-pyridinemethanol by using a template made from nickel atoms arranged in a hexagonal pattern on the surface of an indium tin oxide (ITO) glass substrate. The nanotubes are about 5 nm in diameter and can be upFormula:C6H7NOPurity:Min. 95%Molecular weight:109.13 g/mol5-Bromo-2-fluorophenol
CAS:5-Bromo-2-fluorophenol is an organic solvent that is used in hydrotalcite to extract biphenyl. 5-Bromo-2-fluorophenol has been shown to have a high affinity for the cavity of hydrotalcite, which is a desorption technique. It can also be used to extract supramolecular systems and biomolecules, such as proteins and nucleic acids. The nature of 5-bromo-2-fluorophenol is an aromatic compound with a density of 1.40 g/mL at 20°C and a boiling point of 221°C. 5-Bromo-2-fluorophenol can be eluted using isopropyl alcohol or ethyl acetate, and the transfer rate depends on the nature of the solvent used in elution.Formula:C6H4BrFOPurity:Min. 95%Color and Shape:PowderMolecular weight:191 g/mol(D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt
CAS:D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt H-Tyr-D-Ala-Gly-N-Me-Phe-methionin(O)-ol trifluoroacetate salt is an analog of the endocannabinoid neurotransmitter, anandamide. It has been shown to be effective in the treatment of autoimmune diseases such as multiple sclerosis and inflammatory bowel disease. D-(3R)-3-[(1S,2R,3R,5R) -3-[2-(2,6 dichlorophenyl)ethenyl] -1H -indole]-1 -butanamine trifluoroacetate salt has been shown to inhibit the replication of a number of viruses including human immunodeficiency virus type 1 (HIV). This drug also inhibits the growth of organisms that are resistant
Formula:C29H41N5O7SPurity:Min. 95%Molecular weight:603.73 g/mol8-Quinolinesulfonyl chloride
CAS:8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Purity:Min. 95%2-Bromo-1-indanol
CAS:2-Bromo-1-indanol is an industrial solvent used in the production of dyes, pigments, perfumes, pharmaceuticals, and other organic compounds. It is a chiral compound with two stereoisomers (R and S) that have different properties. The R isomer has a hydroxyl group on the 2 position of the indane ring, while the S isomer does not. The industrial process involves recycling of 2-bromo-1-indanol from the reaction mixture. This process can be monitored using mass spectrometric detection for bromine and hydrogen ions released during hydrolysis. 2-Bromo-1-indanol can be used to synthesize methoxybenzaldehyde with high regioselectivity, which can then be used to make some drugs such as amphetamine and methamphetamine.Formula:C9H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.07 g/mol6-Keto cholestanol
CAS:Controlled Product6-Keto cholestanol is a chemical compound that is structurally similar to cholesterol. It has a phase transition temperature of -65°C, and the hydroxyl group on the side chain can be replaced with other functional groups to alter its properties. 6-Keto cholestanol has been shown to induce autophagy in cells by binding to mitochondria and increasing mitochondrial membrane potential. This compound also increases the level of fatty acid oxidation and decreases levels of glycerolipids in the cell, which may be due to its ability to bind fatty acids. 6-Keto cholestanol binds to the styryl dye, benzalkonium chloride, and inhibits its fluorescence emission. This compound also binds to adenine nucleotide, which may lead to decreased ATP production in cells.Formula:C27H46O2Purity:Min. 95%Molecular weight:402.65 g/molNaphthalene-1,8-diol
CAS:Naphthalene-1,8-diol is a compound that belongs to the class of polycyclic aromatic hydrocarbons. It has been shown to inhibit polymerase chain reactions (PCR) in a nuclear DNA template. Naphthalene-1,8-diol also inhibits the production of melanin and reduces the number of skin lesions in the wild-type strain of Galleria mellonella. Naphthalene-1,8-diol is an antioxidant compound that has been shown to protect against radiation and dermatitis. This molecule contains a hydroxyl group that can form hydrogen bonds with other molecules. This property may account for its anti-inflammatory effects.Formula:C10H8O2Purity:Min. 95%Color and Shape:Slightly Brown PowderMolecular weight:160.17 g/mol3,5-Bis(trifluoromethyl)phenol
CAS:3,5-Bis(trifluoromethyl)phenol (3,5-TFMP) is a nucleophilic compound that is soluble in organic solvents. It has acidic properties and enhances the rate of nucleophilic substitution reactions. 3,5-Bis(trifluoromethyl)phenol has been shown to be a size-exclusion chromatography stationary phase for separation of organic compounds. 3,5-TFMP has also been shown to have magnetic resonance spectroscopy properties. This compound is stable in supercritical carbon dioxide and can be used as a gravimetric analysis reagent. 3,5-Bis(trifluoromethyl)phenol is also able to form hydrogen bonds with other molecules and has the ability to bind fluorine atoms.
Formula:C8H4F6OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:230.11 g/mol(S)-(-)-3-Chloro-1-phenyl-1-propanol
CAS:(S)-(-)-3-Chloro-1-phenyl-1-propanol is an efficient method for the synthesis of chiral propiophenone. It is synthesized by reacting a mixture of borane and tetrahydrofuran with (S)-(-)-3-chloro-1-phenylpropanol. This reaction produces the desired compound in good yield and high diastereoselectivity. The synthesis of this compound has been shown to be useful for the production of antidepressant drugs, such as κ-opioid receptor ligands, which are used to treat depression, anxiety, and chronic pain.
Formula:C9H11ClOPurity:Min. 95%Molecular weight:170.64 g/molDL-Phenylalaninol
CAS:DL-Phenylalaninol is a chemical compound with the molecular formula CHNO. It is a white to pale yellow solid that is soluble in water and methanol, but not in diethyl ether. DL-Phenylalaninol has been synthesized by reacting cycloleucine with l-phenylalaninol. The reaction solution was heated at a temperature of 140°C for six hours, which yielded DL-Phenylalaninol as a hydroxy methyl compound. The synthesis of DL-Phenylalaninol was achieved through an asymmetric synthesis with sodium dodecyl sulfate surfactant. A detection sensitivity of 1 ppm and an enhancement at 260 nm were observed when analyzing the product by high performance liquid chromatography (HPLC).Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol1,2-Hexadecanediol
CAS:1,2-Hexadecanediol is a compound that reacts with diphenyl ether and organic solvents at a temperature of 100 degrees Celsius. The reaction time is 5 hours. This product is best observed using microscopy, which shows the particle diameter to be 10 micrometers. 1,2-Hexadecanediol can be produced by reacting carbon sources with superparamagnetic iron at an optimum concentration of 0.5 Molar (M). The reaction mechanism is shown in the following equation: (CH)xO + Fe3O4 → xCO + Fe3O4 The optimum concentration for this reaction rate is 0.5 Molar (M), while the growth rate is 0.1 M/s. 1,2-Hexadecanediol has optical properties that are yellowish brown and crystalline structure.Formula:C16H34O2Purity:Min. 95%Molecular weight:258.44 g/mol2-Aminoresorcinol
CAS:2-Aminoresorcinol is a synthetic chemical compound that inhibits the reaction of amines with chlorine atoms. It is used as an intermediate in the production of resorcinol and 2-aminophenol. The reaction mechanism involves the formation of a chloramine (chlorine atom attached to an amine) which, in turn, reacts with malonic acid to produce an intermediate that undergoes intramolecular hydrogen transfer. This reaction results in the formation of a chloroform molecule. A second step involves hydroxylation by hydrochloric acid, which leads to the formation of chloral hydrate. In this way, 2-aminoresorcinol can be used for the synthesis of both resorcinol and 2-aminophenol. 2-Aminoresorcinol is also known for its inhibitory effects on certain reactions involving amines and sulfur compounds such as thiourea and carbonyl compounds such as malonic acid.
Formula:C6H7NO2Purity:Min. 95%Color and Shape:White To Dark Brown SolidMolecular weight:125.13 g/mol7-Amino-1(2h)-isoquinolinone
CAS:Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/molIsoprenaline sulphate dihydrate
CAS:4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol sulfate dihydrate (benserazide) is a cholinergic agent that has been shown to increase the release of acetylcholine by acting as an agonist at nicotinic receptors. It increases the amount of acetylcholine released in the brain and can be used for the treatment of Alzheimer's disease. Benserazide has also been shown to have a depressant effect on the respiratory system, which can be beneficial for lung diseases. This drug also has anti-inflammatory properties and can inhibit growth factor synthesis.Formula:C22H34N2O6·H2SO4·2H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:520.59 g/mol2,4-Dimethoxyphenylmethylcarbinol
CAS:2,4-Dimethoxyphenylmethylcarbinol is a benzene derivative that can be synthesized from 2,4-dimethoxybenzaldehyde and formaldehyde. This compound is an efficient reductant for hydrazine and has been used as a screening agent for new drugs. It is also a pharmacological active substance with anti-inflammatory properties. 2,4-Dimethoxyphenylmethylcarbinol has shown activity against carrageenan-induced rat paw edema, as well as the vessel and ultrasonic effects of irradiation.Formula:C10H14O3Purity:Min. 95%Molecular weight:182.22 g/mol1-O-Hexadecyl-sn-glycerol
CAS:1-O-Hexadecyl-sn-glycerol is a glycol ether that is used as a surfactant and emulsifier in cosmetic products. It has been shown to have minimal toxicity, and to not be carcinogenic or teratogenic. 1-O-Hexadecyl-sn-glycerol has been shown to increase the stability of proteins in rat liver microsomes, and it also prevents the hydrolysis of carbohydrates. The surface glycoprotein adsorbed by 1-O-Hexadecyl-sn-glycerol may play an important role in the binding of monoclonal antibodies. This compound affects cellular calcium levels, with high concentrations resulting in increased cytosolic calcium concentrations. Zirconium oxide can replace calcium ions in 1-O-Hexadecyl-sn-glycerol for this purpose, although this substitution reduces enzyme activity.Formula:C19H40O3Purity:Min. 95%Molecular weight:316.52 g/molPridinol methanesulfonate salt
CAS:Pridinol methanesulfonate salt is a water-soluble drug that is used for the treatment of chronic pancreatitis. It has been shown to have a sustained-release effect in the gastrointestinal tract and is absorbed from the mouth. Pridinol methanesulfonate salt interacts with microspheres, which are made of polymers that form a gel matrix. This interaction stabilizes the complex and prevents premature release of the drug. The microspheres are then released by an absorber, which is an agent that binds to the surface of the microsphere and releases it into solution. Pridinol methanesulfonate salt can be found in wastewater as it biodegrades quickly and does not accumulate in tissues or organs.Formula:C21H29NO4SPurity:Min. 95%Molecular weight:391.53 g/mol6-Aminoquinoline
CAS:6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.
Formula:C9H8N2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:144.17 g/molSchisanhenol
CAS:Controlled ProductSchisanhenol is a natural drug that belongs to the class of fructus. It has been shown to have cytosolic calcium-lowering effects in vitro. Schisanhenol has been shown to inhibit polymerase chain reaction (PCR) and reverse transcriptase activity, which may be due to its ability to inhibit oxidative injury, such as free radicals. This drug also inhibits sulfa drugs and integrin receptors, which may be due to its antioxidant properties. Schisanhenol has been shown to inhibit the growth of cancer cells in vitro and has been used as an adjuvant treatment for adriamycin.
Formula:C23H30O6Purity:Min. 95%Color and Shape:PowderMolecular weight:402.48 g/mol2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS:2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.Formula:C40H26N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:598.65 g/mol4-Chloro-2-iodo-phenol
CAS:Please enquire for more information about 4-Chloro-2-iodo-phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4ClIOPurity:Min. 95%Molecular weight:254.45 g/mol8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone
CAS:8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is a potassium channel blocker. It binds to the central cavity of the channel pore and blocks potassium ion flux, inhibiting the function of potassium channels. 8-Benzyloxy-5-(2-(R)-bromo-1,3-dihydroxypropyl)quinolinone has been shown to inhibit voltage gated channels in a number of different tissues, including cardiomyocytes from rat hearts.Formula:C18H16BrNO3Purity:Min. 95%Molecular weight:374.23 g/mol4-Bromobenzene-1,2-diol
CAS:4-Bromobenzene-1,2-diol is a reactive substance that has been shown to have receptor binding and reaction intermediates. It has been shown to inhibit the formation of reactive oxygen species in rat liver microsomes. The formation rate of 4-bromobenzene-1,2-diol is increased by carbon source such as bromobenzene. This substance has also been shown to be an inhibitor of the reaction mechanism. 4-Bromobenzene-1,2-diol is used as a reactant in organic synthesis reactions and can be found in dry weight measurements.
Formula:C6H5BrO2Purity:Min. 95%Molecular weight:189.01 g/molPhenethyl glucosinolate potassium salt
CAS:Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.Formula:C15H20NO9S2KPurity:Min. 95%Color and Shape:PowderMolecular weight:461.55 g/mol(1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
CAS:Controlled ProductPlease enquire for more information about (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:205.3 g/mol
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