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Glycerol formal
CAS:Glycerol formal is a glycol ether that contains two hydroxyl groups. It is a non-polymeric pharmacological agent with inhibitory properties against group P2 bacteria. The reaction mechanism of glycerol formal is the same as that of other glycol ethers and it is an antimicrobial agent. Glycerol formal has been shown to be effective against Escherichia coli, Staphylococcus aureus, and Salmonella typhi. This compound has also been used in injection solutions and as a solvent for fatty acids.Formula:C4H8O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:104.1 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:C6H4ClIOPurezza:Min. 95%Peso molecolare:254.45 g/mol(1R,2R)-1,2-Cyclohexanedimethanol
CAS:(1R,2R)-1,2-Cyclohexanedimethanol is an isomer of the more common (1S,2S)-1,2-cyclohexanedimethanol. It is a synthetic compound that is used as an analytical reagent in chromatographic and spectroscopic analyses. The two enantiomers of this compound have different stability and reactivity properties. (1R,2R)-1,2-Cyclohexanedimethanol has been shown to be a good photocatalyst for the decomposition of organic compounds. It also has some hydrophobic properties because it can dissolve in organic solvents such as ethers and chlorinated hydrocarbons.Formula:C8H16O2Purezza:Min. 95%Peso molecolare:144.21 g/mol2-(3,4-Dichlorophenyl)ethanol
CAS:2-(3,4-Dichlorophenyl)ethanol is a high quality reagent for the synthesis of complex compounds, useful as an intermediate in organic synthesis and as a building block for speciality chemicals. This chemical is also used as a research chemical in the synthesis of versatile building blocks. It can be used as a reaction component in various reactions such as Suzuki coupling, Negishi coupling, Heck reaction, and Sonogashira coupling.Formula:C8H8Cl2OPurezza:Min. 95%Peso molecolare:191.05 g/molUbiquinol
CAS:Fully reduced form of coenzyme Q10
Formula:C59H92O4Purezza:Min. 95%Colore e forma:White Yellow PowderPeso molecolare:865.36 g/mol4-Pentyn-1-ol
CAS:4-Pentyn-1-ol is a molecule with the chemical formula of C10H18O. It has intramolecular hydrogen, hydroxyl group and methyl ketones. 4-Pentyn-1-ol is used as a solvent and in perfumery. This compound can be synthesized by hydrochloric acid, hydrogen bond and proton. The FTIR spectroscopy of 4-pentyn-1-ol shows that it has a broad absorption band at 3300 cm−1 and a sharp peak at 1750 cm−1 which are assigned to the O–H stretching vibrations in the hydroxyl group. The IR spectrum also indicates that this compound has an intramolecular hydrogen bond. 4 pentyn - 1 - olFormula:C5H8OPurezza:Min. 95%Peso molecolare:84.12 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:C10H21N3O5Purezza:Min. 95%Peso molecolare:263.29 g/mol(R)-(+)-3-Chloro-1-phenyl-1-propanol
CAS:(R)-(+)-3-Chloro-1-phenyl-1-propanol is a substrate for the lactamase of bacteria. The immobilized lipase catalyzes the hydrolysis reaction in which the lactam ring is broken, yielding a propiophenone intermediate. This intermediate can be converted to (S)-(+)-3-chloro-1-phenylpropanol by treatment with an alcohol oxidase or by hydrolysis with hydrogen peroxide. The product has been shown to have antidepressant activity and may modulate the dry weight of bacteria. In vivo studies show that this compound has a high concentration in rats and mice, but it is not active in humans.Formula:C9H11ClOPurezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:170.64 g/mol2-Bromoethane-1-thiol
CAS:2-Bromoethane-1-thiol (2BET) is a hydrogen bond sensitive sensor that can be used in the detection of reactive oxygen species. 2BET has been shown to have a high sensitivity and selectivity to hydrogen peroxide, with an observed response time of less than 1 second. This sensor has been found to be useful for detecting short-term changes in hydrogen peroxide concentrations and can also detect long term changes due to its stability in the membrane. 2BET is also highly selective for hydrogen peroxide and does not react with other compounds, such as nitric oxide or sulfur dioxide. 2BET is a cavity type sensor that consists of two gold electrodes with a polyelectrolyte membrane between them. When exposed to reactive oxygen species, the polyelectrolyte membrane becomes crosslinked and this change in permeability can be detected by measuring the current across the electrodes. 2BET sensors are able to distinguish between isotopomersFormula:C2H5BrSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:141.03 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:C7H6Br2OPurezza:Min. 95%Peso molecolare:265.93 g/mol4-[(4-Nitrophenyl)-azo]-phenol
CAS:4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.
Purezza:Min. 95%8-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.Purezza:Min. 95%9,11b-Epoxidetriamcinolone
CAS:Please enquire for more information about 9,11b-Epoxidetriamcinolone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H26O6Purezza:Min. 95%Peso molecolare:374.43 g/mol(1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
CAS:Prodotto controllatoPlease 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:C13H19NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.3 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:C9H18NO2Purezza:Min. 98 Area-%Colore e forma:Orange SolidPeso molecolare:172.24 g/mol2-Propyl-1-heptanol
CAS:2-Propyl-1-heptanol (2PH) is a phenolic compound that has been used as a sealant for wounds. 2PH forms a chemical bond with chloride ions, which is the reaction mechanism for its effectiveness. 2PH has been shown to be effective in human data, but the carcinogenic potential of this chemical is unknown. This chemical may also have pharmaceutical uses, such as being an ingredient in pharmaceutical preparations. 2PH is toxic to cells and can cause cell death by interfering with fatty acid and protein synthesis. The toxicity of 2PH varies depending on the type of cell it comes into contact with and other factors, such as its concentration or duration of exposure.Formula:C10H22OPurezza:Min. 95%Colore e forma:Clear Colourless LiquidPeso molecolare:158.28 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·H2SO4·2H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:520.59 g/mol2-Chloro-4-Hydroxybenzyl alcohol
CAS:2-Chloro-4-hydroxybenzyl alcohol is an organic compound that has been shown to be soluble in aqueous alkali metal solutions, but insoluble in water. It is also insoluble in polymer solvents such as acetone and ethyl ether. 2-Chloro-4-hydroxybenzyl alcohol is a sugar alcohol with 3 hydroxyl groups. The molecule has a molecular weight of 150.17 g/mol, melting point of -123°C (-198°F), boiling point of 179°C (354°F), and refractive index of 1.5774 at 20°C (68°F). This chemical can be used in the synthesis of polyhydric alcohols such as glycerol or hexanol. 2-Chloro-4-hydroxybenzyl alcohol is not soluble in hydrochloric acid, benzene or chloroform, and does not react to form any esFormula:C7H7ClO2Purezza:Min. 95%Peso molecolare:158.58 g/mol3,4-Dichlorothiophenol
CAS:3,4-Dichlorothiophenol is a chemical compound that belongs to the group of reactive compounds. It can be used as a chemical intermediate for the synthesis of other organic compounds. 3,4-Dichlorothiophenol is an inhibitor of methylating enzymes such as glyoxalase I and II and glyceraldehyde-3-phosphate dehydrogenase. This inhibition leads to the accumulation of methylglyoxal and 3-deoxyglucosone in cells, which are potent inhibitors of protein glycosylation. 3,4-Dichlorothiophenol also inhibits nucleophilic attack on DNA by epoxide hydrolases such as epoxide hydrolase 1 and 2. This inhibition results in the accumulation of reactive metabolites that are covalently adducted with DNA bases.Formula:C6H4Cl2SPurezza:Min. 95%Peso molecolare:179.07 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:C18H12S6Purezza:Min. 92 Area-%Colore e forma:Green PowderPeso molecolare:420.68 g/mol2-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:C9H9BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:213.07 g/molSodium 2,2,2-trifluoroethanolate
CAS:Sodium 2,2,2-trifluoroethanolate is a fluorinated alcohol. It is used as an animal health drug and has been shown to have a significant inhibitory effect on the growth of bacteria. The reaction intermediate for this compound is trifluoroacetic acid, which can be formed from sodium and hydrogen fluoride in the presence of ethylene glycol. This molecule also reacts with nitrosyl chloride to form a nitrogen-containing product. Sodium 2,2,2-trifluoroethanolate has been shown to be active against both Gram-positive and Gram-negative bacteria. The FTIR spectra for this compound shows that it has two sets of absorption bands at 3,200 cm−1 (due to C–H stretching) and 3,000 cm−1 (due to C=C stretching).Formula:C2H2F3NaOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:122.02 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:C7H7FO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:142.13 g/mol2-Thiopheneethanol tosylate
CAS:2-Thiopheneethanol tosylate (2TEtOS) is an antitubercular agent that belongs to the class of thiopheneethanol esters. It is a potent inhibitor of Mycobacterium tuberculosis and other bacteria by blocking the transfer reactions that are required for bacterial growth. The molecular structure of 2TEtOS consists of a thiophene ring with an allyl group attached to it and a chiral sulfur atom in the center. This molecule can be derivatized with various ligands, which enables the control experiments to be performed. 2TEtOS has been shown to have redox potentials and diffraction properties that are similar to those of borohydride reduction agents, suggesting that 2TEtOS may also act as a reducing agent.Formula:C13H14O3S2Purezza:Min. 95%Peso molecolare:282.38 g/molGarcinol
CAS:Polyisoprenylated benzophenone from Garcinia indica; HAT inhibitorFormula:C38H50O6Purezza:Min. 97 Area-%Colore e forma:Yellow PowderPeso molecolare:602.8 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:C9H11ClOPurezza:Min. 95%Peso molecolare:170.64 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS:Prodotto controllato5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.Formula:C21H34O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:350.49 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS:1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.Formula:C29H58NO8PPurezza:Min. 95%Colore e forma:PowderPeso molecolare:579.75 g/molMethyl gamma-linolenate
CAS:Methyl gamma-linolenate is a fatty acid that is derived from linoleic acid. It has shown to have anti-inflammatory effects and inhibit the growth of prostate cancer cells in vitro. Methyl gamma-linolenate also inhibits caspase-9, an enzyme that plays a key role in the apoptosis pathway. Methyl gamma-linolenate has been shown to regulate the production of amp-activated protein kinase (AMPK), which is a cellular regulator that controls glucose and lipid metabolism, insulin signaling, and inflammation. This activity may be due to its ability to bind to the regulatory domain of AMPK.Purezza:Min. 95%2-(Difluoromethoxy)Phenol
CAS:2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.Formula:C7H6F2O2Purezza:Min. 95%Peso molecolare:160.12 g/mol3-Keto petromyzonol-24-hemisuccinate
CAS:Prodotto controllatoPlease enquire for more information about 3-Keto petromyzonol-24-hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H44O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:492.65 g/mol6-Bromonaphthalen-1-ol
CAS:6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°Formula:C10H7BrOPurezza:Min. 95%Peso molecolare:223.07 g/molcis-4-Cyclopentene-1,3-diol
CAS:cis-4-Cyclopentene-1,3-diol is a useful chemical intermediate that can be converted to diacetate, acetylation, or chloroacetate. It has a reactive functional group that can be used for synthesizing polymers and other compounds. cis-4-Cyclopentene-1,3-diol is also an excellent substrate for lipase reactions and it reacts with hydrogen fluoride to give desired products. This section has conformational properties that make it suitable for hydrogen bonding and can act as a ligand in coordination chemistry. cis-4-Cyclopentene-1,3-diol is also able to undergo substitution at the carbonyl carbon atom by various reagents such as fluorine.Formula:C5H8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:100.12 g/mol5-Bromoquinolin-8-amine
CAS:5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/mol3-Bromophenol
CAS:3-Bromophenol is an organic compound that is a bromophenol. It is used as a fluorometric probe in wastewater treatment and as a tracer for metabolic pathways in the proximal tubules of the kidney. 3-Bromophenol has a molecular weight of 184.16 g/mol and has been shown to be metabolized by bacteria into 2,4-dihydroxyphenylacetic acid (2,4-DPA). 3-Bromophenol can also be synthesized from 2,4-dihydroxyphenylacetic acid using sodium hydroxide solution and carbon source in a synthetic process. This synthetic process can be carried out at room temperature and atmospheric pressure.Formula:C6H5BrOPurezza:Min. 98 Area-%Colore e forma:Clear LiquidPeso molecolare:173.01 g/mol2-O-Benzyl-3-O-allyl-sn-glycerol
CAS:Please enquire for more information about 2-O-Benzyl-3-O-allyl-sn-glycerol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18O3Purezza:Min. 95%Peso molecolare:222.28 g/mol(alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS:Intermediate in the synthesis of mirabegron
Formula:C16H18N2O3·HClPurezza:Min. 95%Peso molecolare:322.79 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:C9H12ClNOPurezza:Min. 95%Peso molecolare: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:C6H7NOPurezza:Min. 95%Peso molecolare:109.13 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:C17H23N5O4SPurezza:Min. 95%Peso molecolare:393.46 g/molDimethyl benzyl carbinol acetate
CAS:Dimethyl benzyl carbinol acetate is a polymer that forms a film on the skin and prevents water loss. It has been shown to have enzyme-inhibiting properties, which may be due to its ability to prevent geranyl production. Dimethyl benzyl carbinol acetate has also been used as a sealant in microcapsules, which are then broken down by enzymes in order to release the contents of the capsule. Dimethyl benzyl carbinol acetate can also be used as an antimicrobial agent, where it inhibits bacterial cell growth by interfering with fatty acid synthesis.
Purezza:Min. 95%1-O-Octadecyl-sn-glycerol
CAS:1-O-Octadecyl-sn-glycerol (1ODG) is a dietary lipid that is absorbed by the gastrointestinal tract and transported to the liver. It is used in cell culture as a substitute for lipids that are not available or cannot be used for experiments. 1ODG is also found in human lung and colon tissues, where it may act as a growth factor. 1ODG has been shown to inhibit herpes simplex virus type I (HSV-1) replication in cultured cells by increasing intracellular calcium levels and inhibiting viral DNA synthesis. It can also increase fatty acid synthesis and induce cellular proliferation of tissue culture cells, such as lung fibroblasts.Formula:C21H44O3Purezza:Min. 95%Peso molecolare:344.57 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:C7H6ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:187.58 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:C8H9FOPurezza:Min. 95%Peso molecolare:140.15 g/molDodecylbenzenesulfonic acid, 70% in isopropanol
CAS:Dodecylbenzenesulfonic acid is a sulfonic acid that is used in the production of polyaniline. It is also used as an organic reagent that can be applied in organic synthesis, including polymerization and electrochemical studies. Dodecylbenzenesulfonic acid has been shown to react with sodium salts to form dodecyl benzene, which can be observed by synchronous fluorescence spectroscopy. This chemical has a phase transition temperature of -9°C and a boiling point of 176°C. Dodecylbenzenesulfonic acid is soluble in water vapor, but insoluble in ethanol or acetone.Formula:C18H30O3SPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:326.5 g/mol([ring-D5]Phe3)-Octreotide acetate salt
CAS:Prodotto controllatoPlease enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C49H61D5N10O10S2Purezza:Min. 95%Peso molecolare:1,024.27 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:C9H11BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:215.09 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:C21H29NO4SPurezza:Min. 95%Peso molecolare:391.53 g/molGlycerol tristearate
CAS:Glycerol tristearate is a triglyceride, which is derived from the esterification of glycerol with stearic acid, a saturated fatty acid. This compound is typically sourced from natural fats and oils through a process involving the hydrogenation of vegetable oils, which facilitates its pure and controlled production.The mode of action of glycerol tristearate involves its function as an effective emulsifier. It stabilizes mixtures of water and oil by reducing interfacial tension, thus enabling the formation of stable emulsions. Its solid form at room temperature also contributes to its ability to enhance texture and stability in various formulations.Glycerol tristearate is widely used in diverse applications including the food industry, where it acts as a texturizer and stabilizer in products like margarine, chocolate, and confectionery. Additionally, it plays a significant role in the cosmetics and personal care sectors, where it improves the texture and stability of creams and lotions. Its properties make it a valuable ingredient for controlling crystallization and improving consistency across multiple industry settings.
Formula:C57H110O6Purezza:Min. 95%Peso molecolare:891.48 g/mol2-Chloro-5-pyridylcarbinol
CAS:2-Chloro-5-pyridylcarbinol is an alkene that features a five-membered ring. It is a conformationally rigid molecule, which means it has no rotational or vibrational barriers. The molecule can be classified as a tricyclic heterocycle because the carbon atoms are arranged in three rings. The analogues of this compound feature six-membered carbocycles and intramolecular cycloadditions. 2-Chloro-5-pyridylcarbinol also constitutes one of the azomethine adducts of nicotine, which is a type of tricyclic heterocycle.Formula:C6H6ClNOPurezza:Min. 95%Peso molecolare:143.57 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:C9H13NOPurezza:Min. 95%Peso molecolare:151.21 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:C6H5BrO2Purezza:Min. 95%Peso molecolare: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:C15H20NO9S2KPurezza:Min. 95%Colore e forma:PowderPeso molecolare:461.55 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C39H76NO8PPurezza:Min. 95%Peso molecolare:718 g/mol1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)
CAS:1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:(C2H4O)nC44H87N2O10P•H3NPurezza:Min. 95%Colore e forma:White Powder2-Bromo-6-methylpyridin-3-ol
CAS:2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)Formula:C6H6BrNOPurezza:Min. 95%Peso molecolare:188.02 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFormula:C11H9ClN2O2Purezza:Min. 95%Peso molecolare:236.65 g/molBemotrizinol
CAS:Bemotrizinol is a chemical compound that belongs to the group of organometallic compounds. It has been shown to be an effective photostabilizer for polymers, as well as an antioxidant for skin cells and tissues. This compound has been shown to have synergistic effects with malonic acid, which is also used in sunscreen products. Bemotrizinol has been shown to be carcinogenic in animal studies, but not in humans.
Formula:C38H49N3O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:627.81 g/mol1-O-Octadecyl-2-O-benzyl-sn-glycerol
CAS:1-O-Octadecyl-2-O-benzyl-sn-glycerol (ODBG) is a novel antiviral drug that is being developed for the treatment of HIV. ODBG inhibits HIV by binding to the virus and preventing it from entering cells, which prevents the virus from replicating. ODBG has been shown to be effective against other viruses as well, such as herpes simplex virus and respiratory syncytial virus. ODBG is a lipid molecule that can cross cell membranes and has been shown to have low toxicity in animal studies. This drug also has potential to be used as an oral medication for patients with HIV.Formula:C28H50O3Purezza:Min. 95%Peso molecolare:434.69 g/mol2-Bromo-6-chlorophenol
CAS:2-Bromo-6-chlorophenol is a reactive, thiourea-containing compound that undergoes catalytic reactions. 2-Bromo-6-chlorophenol reacts with sulfate in water to form chlorine radicals, which react with other organic compounds to produce chlorinated organic compounds. This reaction can be used for the oxidation of phenols and alcohols to yield chlorinated products. The yields of this process depend on the concentration of acetonitrile used in the reaction. Acetonitrile is also required for the conversion of dichlorinated benzenes to brominated products.Formula:C6H4BrClOPurezza:Min. 95%Peso molecolare:207.45 g/molrac-1-anthracen-2-yl-ethanol
CAS:Rac-1-anthracen-2-yl-ethanol is an apolar, injecting alcohol. It has two isomers. Rac-1-anthracen-2-yl-ethanol has a selectivity profile that is different from other compounds in its class, and it outperforms amine solvents in the separation of similar compounds. This compound's selectivity profile is due to interactions with the solvent and stationary phase that are unique to this compound. Rac-1-anthracen-2-yl-ethanol also has a low nature and low toxicity profile.
Formula:C16H14OPurezza:Min. 95%Peso molecolare:222.28 g/mol2,2'-Azanediylbis(propan-1-ol)
CAS:Please enquire for more information about 2,2'-Azanediylbis(propan-1-ol) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H15NO2Purezza:Min. 95%Peso molecolare:133.19 g/mol17β-Estradiol-d2
CAS:Prodotto controllato17-Estradiol-3,17-diol (17-E2) is the most potent estrogen found in humans. It has been shown to be able to stimulate the growth of breast cancer cells and is a known carcinogen in animals. 17-E2 is metabolized by cytochrome P450 enzymes into catechol estrogens, which are reactive and can bind to DNA. These metabolites can cause mutations that lead to cancer. Analysis of human breast tissue has revealed that 17-E2 is synthesized from estradiol by aromatase and then converted into catechol estrogens by 17β-hydroxysteroid dehydrogenase type 1. 17-E2 also binds to estrogen receptors, which may be linked with the development of certain cancers. The presence of 17-E2 in the environment has been linked with an increased risk for cancer in humans, as it can enter the body through water or food contaminated with waste products.Formula:C18H22D2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:274.39 g/mol2-Pyrimidinemethanol
CAS:2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.Formula:C5H6N2OPurezza:Min. 95%Colore e forma:Light (Or Pale) Yellow To Brown LiquidPeso molecolare:110.11 g/mol2,3,6-Trimethylphenol
CAS:2,3,6-Trimethylphenol is an industrial chemical that is produced by the acylation of 2,6-dimethylaniline with formaldehyde. The optimal reaction conditions for this process are at a temperature of 100°C and a pressure of 10 bar. This chemical has been shown to be an effective catalyst for the chlorination of hydrocarbons. Trimethylphenol is also used as a reagent in the preparation of other chemicals and is found in many products due to its low energy requirements. The logistic regression model has been used to assess the relationship between population growth and industrial preparation. It has been shown that there is a positive correlation between these two variables. 2,3,6-Trimethylphenol can also be found in polluted environments where it reacts with chloride ions to produce hydrogen chloride gas or methyl chloride gas. Redox potential values have been measured for this compound and it was found that the reduction potential is -0.07
Formula:C9H12OPurezza:Min. 95%Peso molecolare:136.19 g/mol2,5-Pyrazinediethanol
CAS:2,5-Pyrazinediethanol is a neutral compound that hydrolyzes in water to form the acidic 2,5-diketopiperazine. It also reacts with sodium hydroxide to form the alkaline 2,5-diketopiperazine. The chemical structure of this compound is similar to that of clavulanic acid, which is a drug used in combination with amoxicillin (a penicillin antibiotic) for the treatment of bacterial infections. 2,5-Pyrazinediethanol has been shown to have antibacterial properties against Escherichia coli and Bacillus subtilis. However, it is less active than clavulanic acid against Staphylococcus aureus or Clostridium perfringens.
Formula:C8H12N2O2Purezza:(%) Min. 97%Colore e forma:PowderPeso molecolare:168.19 g/mol3-Bromo-4-fluorophenol
CAS:3-Bromo-4-fluorophenol is a synthetic, water soluble, and stable compound with a variety of applications. It yields white crystals that are soluble in water, acetone, ethanol, ether, benzene, chloroform, and carbon tetrachloride. 3-Bromo-4-fluorophenol has been shown to have a number of structural modifications that may be advantageous for therapeutic purposes. The most prominent modification is the methylation of the phenolic hydroxyl group (functionalisation). This modification prevents the drug from reacting with nucleophilic sites on proteins and other biological molecules. 3-Bromo-4-fluorophenol interacts with methyltransferase enzymes in cancer cells to inhibit their activity. These methyltransferase enzymes are involved in cellular proliferation and proliferation signalling pathways that may lead to cancer cell death.Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191 g/molZ-D-Alaninol
CAS:Please enquire for more information about Z-D-Alaninol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H15NO3Purezza:Min. 95%Peso molecolare:209.24 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS:(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.Formula:C20H20Br2O2Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:452.18 g/molOctreotide trifluoroacetate salt (Dimer, Antiparallel) (
Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C98H132N20O20S4Purezza:Min. 95%Peso molecolare:2,038.48 g/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS:L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.Formula:C9H12N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.2 g/mol(Ala6,D-Trp8,L-alaninol15)-Galanin (1-15)
CAS:Please enquire for more information about (Ala6,D-Trp8,L-alaninol15)-Galanin (1-15) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C81H114N20O18Purezza:Min. 95%Peso molecolare:1,655.9 g/mol7-Hydroxyquinoline
CAS:7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.Formula:C9H7NOPurezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:145.16 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:C16H34O2Purezza:Min. 95%Peso molecolare:258.44 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Purezza:Min. 95%Ref: 3D-FT35084
1kgPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta50g378,00€Cinnamyl alcohol
CAS:Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.Formula:C9H10OPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:134.18 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:C6H7NO2Purezza:Min. 95%Colore e forma:White To Dark Brown SolidPeso molecolare:125.13 g/mol5-Iodo-2-methoxybenzyl alcohol
CAS:5-Iodo-2-methoxybenzyl alcohol (5IMB) is a conjugate that inhibits tubulin polymerization and mitochondrial membrane integrity. It has significant inhibitory effects on colchicine-induced apoptosis in colon cancer cells, inducing apoptotic cell death by the activation of caspase 3 and annexin. 5IMB also has an inhibitory effect on mitochondria, leading to mitochondrial membrane depolarization and apoptotic cell death. This conjugate also induces the death of human cancer cells, specifically mcf-7, which are involved in tumour growth and metastasis. The mechanism of action for 5IMB is through its ability to induce mitochondrial membrane depolarization, leading to apoptotic cell death.Formula:C8H9O2IPurezza:Min. 95%Peso molecolare:264.06 g/mol4-Chlorophenethyl alcohol
CAS:4-Chlorophenethyl alcohol is a synthetic, primary alcohol. It can be synthesized by reacting 2,4-dichlorobenzoic acid with a Grignard reagent. The reaction produces 4-chlorophenethyl alcohol, which is insoluble in water and reacts with chloride to form chloroform. This procedure can be used to produce other chlorinated alcohols. 4-Chlorophenethyl alcohol has been shown to have acute toxicities that are similar to those of trifluoroacetic acid and it is believed that the toxicity is due to its ability to react with proteins and nucleic acids.Formula:C8H9ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:156.61 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:C9H8N2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:144.17 g/mol2,2'-Biquinoline
CAS:2,2'-Biquinoline is a coordination compound that has been used as an analytical reagent in the determination of copper and nitrogen. It has been shown to be stable in a variety of matrices, including human serum and copper chloride. 2,2'-Biquinoline is also used as an antimicrobial agent against Gram-positive bacteria, including Staphylococcus aureus. The redox potentials of this compound are dependent on the number of nitrogen atoms present.
Formula:C18H12N2Purezza:Min. 95%Peso molecolare:256.3 g/mol(D-Thr6,D-Trp8·9,L-alaninol15)-Galanin (1-15)
CAS:Please enquire for more information about (D-Thr6,D-Trp8·9,L-alaninol15)-Galanin (1-15) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C84H117N21O18Purezza:Min. 95%Peso molecolare:1,708.96 g/molL-allo-Threoninol
CAS:Please enquire for more information about L-allo-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H11NO2Purezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:105.14 g/mol(R)-(+)-1,2,4-Butanetriol
CAS:Prodotto controllato(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:C4H10O3Purezza:Min. 95%Peso molecolare:106.12 g/mol5-Nitro-2-aminophenol
CAS:5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.Formula:C6H6N2O3Purezza:Min. 95%Peso molecolare:154.12 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:C10H14O3Purezza:Min. 95%Peso molecolare:182.22 g/molN-Methyl-N-boc-aminopropan-3-ol
CAS:N-Methyl-N-boc-aminopropan-3-ol is a fine chemical with CAS No. 98642-44-5 that is used in the synthesis of complex compounds, as a reagent for research chemicals, and as a speciality chemical. It is also used in the synthesis of versatile building blocks, reaction components and scaffolds. N-Methyl-N-boc-aminopropan-3-ol has a high quality and can be used as a versatile intermediate or a useful scaffold.Formula:C9H19NO3Purezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:189.25 g/mol2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
CAS:Please enquire for more information about 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H12F2N6OPurezza:Min. 95%Peso molecolare:306.27 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:C29H36O8Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:512.59 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:C8H17BrOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:209.12 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:C10H8O2Purezza:Min. 95%Colore e forma:Slightly Brown PowderPeso molecolare:160.17 g/mol7-Chloro-4-piperazinylquinoline
CAS:7-Chloro-4-piperazinylquinoline is a quinoline derivative that belongs to the group of organic solvents. It has anticancer activity and is used as a medicine. 7-Chloro-4-piperazinylquinoline is used as an intermediate in the preparation of sorafenib, which is a potent inhibitor of the protein tyrosine kinase. Sorafenib inhibits cancer cell proliferation and tumor growth by blocking the activity of tyrosine kinases, which are necessary for cellular proliferation and survival. It also inhibits phospholipase A2, which leads to cell death by apoptosis.Formula:C13H14ClN3Purezza:Min. 95%Peso molecolare:247.72 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:C12H4Cl6O4SPurezza:Min. 95%Peso molecolare:456.94 g/mol2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
CAS:2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity in hexane that is generated during the reaction of pyridine with acetonitrile. The impurity is removed by crystallizing it from methanol. 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol has a high efficiency, and can be used to synthesize hexamethyldisiloxane. This product can be used as a metal catalyst for reactions involving alkali metals or metal halides. It can also be used as an alcohol solvent, but not hydrogenated.Formula:C17H21N3OPurezza:Min. 95%Colore e forma:White to off white powderPeso molecolare:283.37 g/mol5-Bromo-3-fluorophenol
CAS:5-Bromo-3-fluorophenol is a chemical compound that is modified by hydrogen bonding. It displays anti-cancer activity against various human cancer cells, including breast and prostate cancer cells. 5-Bromo-3-fluorophenol also inhibits nicotinic acetylcholine receptors and the enzyme acetylcholinesterase, which are important for the function of the nervous system. This drug has been shown to interact with acetylcholine receptor sites on the surface of tumor cells, which may lead to apoptosis. The pharmacophore for 5-bromo-3-fluorophenol is a phenolic OH group linked to an aromatic ring with two nitro groups.Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS:2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.Formula:C28H24ClNO3Purezza:Min. 95%Peso molecolare:457.95 g/mol(3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt
CAS:Prodotto controllatoPlease 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:C26H33I2N5O6Purezza:Min. 95%Peso molecolare:765.38 g/mol4-Aminophenethyl alcohol
CAS:4-Aminophenethyl alcohol is a monosubstituted, basic compound that is used in the laboratory as a cell culture medium supplement to promote growth of fibroblasts. This compound has been shown to stimulate human intestinal cells and human peripheral blood mononuclear cells. 4-Aminophenethyl alcohol acts as a hydroxyl group donor, which may be due to its ability to form hydrogen ions when reacted with sodium hydroxide solution. The reaction of this compound with diazonium salt produces an intermediate, which can be hydrolyzed by the addition of sodium hydroxide solution. The resultant chloride ion reacts with the aminophenethyldihydroxylamine (APDA) moiety to produce APDCl. This product has been shown to increase the population growth rate of fibroblasts in culture by causing DNA synthesis and protein synthesis. Linear regression analysis revealed that there was no statistically significant difference between the control and experimental groups for either DNAFormula:C8H11NOPurezza:Min. 95%Peso molecolare:137.18 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H23ClN2O•(HCl)2Purezza:Min. 95%Peso molecolare:403.77 g/molLinoleic acid - powder
CAS:Linoleic acid is a polyunsaturated fatty acid that is an important component of cell membranes. It has been shown to inhibit oxidative injury and improve mitochondrial functions. Linoleic acid also has a role in energy metabolism, as it is the precursor for biosynthesis of eicosanoids and arachidonic acid. The physiological effects of linoleic acid have been studied using a model system consisting of isolated rat adipose tissue and mitochondria. This model system has been used to investigate the inhibitory properties of linoleic acid on caproic acid-induced lipid peroxidation. Linoleic acid has also been shown to have anion radical scavenging activity when in the presence of iron. This compound can be analyzed using gas chromatography-mass spectrometry (GC-MS) based on its chemical composition, which consists mainly of linear 18-carbon chains with two double bonds at positions 9 and 12.
Formula:C18H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:280.45 g/mol2-Acetamidophenol
CAS:2-Acetamidophenol is an apoptotic agent that has been used as a hydroxyl radical scavenger in the treatment of oxidative injury. The drug has also been shown to possess anti-inflammatory properties. 2-Acetamidophenol is a stable complex with nitrite ion, which is formed during the redox cycle and may be responsible for the drug's antirheumatic activity. The drug does not react with p-hydroxybenzoic acid, which may be due to its protective effect on enzymes such as cytochrome P450 that are involved in the metabolism of drugs. 2-Acetamidophenol can be detected by analytical methods such as nmr spectra or gas chromatography under neutral pH conditions.Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.16 g/molPigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-Quinolyl]phthalimide
CAS:Pigment Yellow 138 is a polycarboxylic acid with the chemical formula C8H6Cl4O2. Pigment Yellow 138 has a molecular weight of 434.07 and can be used as a yellow pigment in paint, plastics, and textiles. Pigment Yellow 138 has an acidic pH and can be prepared by reacting phthalic anhydride with sodium hydroxide in aqueous solution to produce the sodium salt of pigment yellow 138. Pigment Yellow 138 is also soluble in hydroxide solutions, which makes it an excellent cross-linking agent for polymers. The color of pigments depends on the size of their particles; pigments with larger particle sizes are more opaque than those with smaller particle sizes.
Formula:C26H6Cl8N2O4Purezza:Strengh Min 95%.Peso molecolare:693.96 g/mol7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione
CAS:7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.Formula:C18H14N2O8Purezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:386.31 g/molSchisanhenol
CAS:Prodotto controllatoSchisanhenol 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:C23H30O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:402.48 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:C19H40O3Purezza:Min. 95%Peso molecolare:316.52 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:C10H8ClNOPurezza:Min. 95%Peso molecolare:193.63 g/mol5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS:Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H20N2O2Purezza:Min. 95%Peso molecolare:248.32 g/mol3-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:C8H17NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:143.23 g/mol4-Chloro-6,7-dimethoxyquinoline
CAS:4-Chloro-6,7-dimethoxyquinoline (4C6DMQ) is a potent inhibitor of the growth of prostate cancer cells. 4C6DMQ is an analog of chloropropyl chloride, which inhibits the growth of epidermal growth factor receptor (EGFR). The binding site for 4C6DMQ on EGFR is the same as that for chloropropyl chloride. 4C6DMQ inhibits EGFR by preventing the activation of downstream signaling cascades, leading to a decrease in cell proliferation and tumor size. The IC50 values for 4C6DMQ are approximately 10 times higher than those for chloropropyl chloride. This drug has been shown to be more potent than other inhibitors of EGFR such as erlotinib and gefitinib.Formula:C11H10ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:223.66 g/mol1,6-Hexanediol
CAS:1,6-Hexanediol is a diol that can be used as a control agent for radiation-sensitive polymeric matrices. It has been shown to bind to the hydroxyl groups of polymers and form hydrogen bonds with other molecules. 1,6-Hexanediol also reacts with trifluoroacetic acid in an electrochemical impedance spectroscopy study to produce low energy electrons. The kinetic data show that the optimum concentration of 1,6-hexanediol is between 0.1 and 0.2 M and the activation energies are in the range of 4.0 - 7.0 kcal/mol.
Formula:C6H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:118.17 g/mol(8E,10E)-Dodeca-8,10-dien-1-ol
CAS:Codlemone is a pheromone that is secreted by the female codling moth (Cydia pomonella) to attract males for mating. This compound has been shown to have pesticidal activity against various insect species, including codling moths, fruit flies, and aphids. Codlemone is an odorant that binds to olfactory receptors in insects and mammals. It has been shown to bind to the OR1 receptor in mammalian cells and may be involved in physiological functions such as reproduction, stress response, and sexual behavior. The biosynthesis of codlemone starts with the conversion of fatty acid into fatty acid esters by means of transfer reactions with alcohols or alkyl halides. These esters are then converted into dienols by the action of aldehyde oxidase. The dienols are then converted into the final product by means of a palladium-catalyzed coupling reaction with acetaldehyde.
Formula:C12H22OPurezza:90%MinColore e forma:Clear LiquidPeso molecolare:182.3 g/molTriglycerol monolaurate
CAS:Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).
Formula:C21H42O8Purezza:Min. 95%Peso molecolare:422.55 g/mol(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride
CAS:Please enquire for more information about (3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%4-Methylaminophenol sulfate
CAS:4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.Formula:C7H9NO•(H2O4S)0Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:344.39 g/mol12-Fluorododecan-1-ol
CAS:12-Fluorododecan-1-ol is a volatile chemical compound that is found in the exoskeleton of termites. It has been shown to be a major component of the termiticide, FluoroCitrate. 12-fluorododecan-1-ol can be used to control the growth of insect populations by interfering with their ability to synthesize fatty acids and alcohols. It also has an effect on protein synthesis and inhibits the activity of citrate synthase, which is an enzyme involved in glycolate metabolism. This compound is also toxic to some species of insects such as Rhinotermitidae. 12-fluorododecan-1-ol can be used as a marker for Reticulitermes flavipes (a type of wood eating cockroach) and it can be used to distinguish between different species or strains of termites.Formula:C12H25FOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:204.32 g/mol2,6-Difluoro-4-methoxyphenol
CAS:Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H6F2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:160.12 g/mol5-glutinen-3-ol
CAS:Prodotto controllato5-Glutinen-3-ol is an antiinflammatory compound that belongs to the group of bioactive phenolic compounds. It has significant cytotoxicity and can be used in cancer therapy. 5-Glutinen-3-ol has been shown to inhibit the proliferation of cervical cancer cells by inducing apoptosis through a mechanism involving the activation of gamma-aminobutyric acid (GABA) receptors. This compound also inhibits oxidative stress induced by reactive oxygen species and protects cells from DNA damage, which may protect against cancer. 5-Glutinen-3-ol also has antioxidant properties, which can help prevent or alleviate metabolic disorders such as diabetes mellitus and atherosclerosis.Formula:C30H50OPurezza:Min. 95%Peso molecolare:426.72 g/mol20b-Dihydro pregnenolone
CAS:Prodotto controllatoPregnenolone is a steroid hormone that is synthesized from cholesterol and secreted into the blood. It can be converted to other steroids such as progesterone, testosterone, and estradiol. Pregnenolone sulfate (PS) is a metabolite of pregnenolone that is produced by the enzyme steroid sulfatase. PS is an endogenous steroid hormone that has been shown to have potentiating effects on memory. This drug also inhibits the activity of sulfatase enzymes, which are responsible for breaking down steroids in the body.Formula:C21H34O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:318.49 g/mol7-Fluoro-2-methylquinoline
CAS:7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.Formula:C10H8FNPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:161.18 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS:Please enquire for more information about 4-(2-Oxiranylmethoxy)benzeneethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14O3Purezza:Min. 95%Peso molecolare:194.23 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS:(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.Formula:C12H15NO4·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:273.71 g/mol1-Oleoyl-2-docosahexaenoyl phosphatidylcholine
CAS:1-Oleoyl-2-docosahexaenoyl phosphatidylcholine is a fatty acid derived from the biogenesis of phosphatidylcholine, which is an important component of all cell membranes.Formula:C48H82NO8PPurezza:Min. 95%Peso molecolare:832.14 g/mol10-Fluorodecan-1-Ol
CAS:Please enquire for more information about 10-Fluorodecan-1-Ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H21FOPurezza:Min. 95%Peso molecolare:176.27 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H6N4SPurezza:Min. 95%Peso molecolare:130.17 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS:Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H15NO4S2Purezza:Min. 95%Peso molecolare:277.36 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS:7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can beFormula:C20H16F3N3O3Purezza:Min. 95%Peso molecolare:403.35 g/molLinolenic acid - 85%
CAS:Linolenic acid is a polyunsaturated fatty acid that is found in plants, animals, and human cells. Linolenic acid has been shown to suppress the growth of cancer cells by inhibiting the production of linoleic acid, which can stimulate the growth of cancer cells. Linolenic acid has also been shown to cause skin reactions such as erythema and pruritus when applied topically or taken orally. Linolenic acid may be used for the treatment of ovarian follicles. In addition, linolenic acid has been shown to have an allergic response in humans when it is injected into the vein. It is important to note that linolenic acid can inhibit T-cell proliferation and cytokine production in a dose-dependent manner. Furthermore, linolenic acid inhibits lipopolysaccharide-induced acute lung injury in mice by reducing inflammatory cell infiltration and neutrophil activation.Formula:C18H30O2Purezza:Min. 95%Peso molecolare:278.43 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS:Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H14N2O•(HCl)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:239.14 g/mol5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol]
CAS:5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol] (BPE) is an organic compound that is used in coatings. BPE has a high thermal expansion coefficient and can be used as a plasticizer to make polymers more flexible. BPE hydrolyzes under acidic conditions to produce mercaptoacetic acid, which is corrosive and toxic. It also reacts with proteins, like albumin, at pH 7.4. In wastewater treatment systems, BPE can react with chlorine at a rate of 3% per day to form chlorobenzene, which is known to cause cancer in humans. The use of BPE in the bioreactor process leads to the release of reactive functional groups that are not easily degraded by microbes. In addition, it has been shown that this chemical binds to nuclear hormone receptors and has estrogenic effects on animals.Formula:C27H24O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:380.48 g/mol(3b,24S)-Stigmast-5-En-3-Ol
CAS:Prodotto controllato(3b,24S)-Stigmast-5-En-3-Ol is a natural compound that belongs to the group of beta-sitosterols. It is used in cosmetics, as well as in water vapor treatments for skin tumors. This compound has antiinflammatory activity and cholesterol lowering effects. It also has a protective effect on the liver against hepatotoxicity induced by p-hydroxybenzoic acid and other compounds. (3b,24S)-Stigmast-5-En-3-Ol can be found in wastewater treatment plants where it binds with heavy metals such as lead and zinc. The toxicity of this compound has been studied extensively and it is not toxic to cells at concentrations below 1mM.Formula:C29H50OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:414.71 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS:2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.Formula:C11H10N4OPurezza:Min. 95%Peso molecolare:214.22 g/molVeratryl Alcohol
CAS:Formula:C9H12O3Purezza:>98.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:168.194-Amino-2-methyl-1-butanol
CAS:Formula:C5H13NOPurezza:>98.0%(GC)(T)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:103.172,3-Dimethylbenzyl Alcohol
CAS:Formula:C9H12OPurezza:>98.0%(GC)Colore e forma:White to Orange to Green powder to crystalPeso molecolare:136.192,6-Di-tert-butyl-4-hydroxymethylphenol
CAS:Formula:C15H24O2Purezza:>97.0%(GC)Colore e forma:White to Yellow to Orange powder to crystalPeso molecolare:236.364-(2-Hydroxyethoxy)benzaldehyde
CAS:Formula:C9H10O3Purezza:>98.0%(GC)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:166.181-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS:Formula:C3H7ClOPurezza:>70.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:94.542,2-Dimethyl-1-propanol
CAS:Formula:C5H12OPurezza:>98.0%(GC)Colore e forma:White to Almost white powder to lumpPeso molecolare:88.153-Hydroxy-1-methylpiperidine
CAS:Formula:C6H13NOPurezza:95%+Colore e forma:LiquidPeso molecolare:115.1735N-BOC-4-Hydroxypiperidine
CAS:Formula:C10H19NO3Purezza:98%Colore e forma:SolidPeso molecolare:201.2628Ref: IN-DA00342I
Prodotto fuori produzionecis-3,3,5-Trimethylcyclohexanol
CAS:Formula:C9H18OPurezza:>96.0%(GC)Colore e forma:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidPeso molecolare:142.242-Methoxy-1-naphthalenemethanol
CAS:Formula:C12H12O2Purezza:>98.0%(GC)Colore e forma:White to Light yellow to Dark green powder to crystalPeso molecolare:188.23cis-2-Nonen-1-ol
CAS:Formula:C9H18OPurezza:>95.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:142.242-Hydroxy-n-octanoic Acid
CAS:Formula:C8H16O3Purezza:>98.0%(T)Colore e forma:White to Almost white powder to crystalPeso molecolare:160.21Coconut diethanolamide
CAS:Prodotto controllatoCoconut diethanolamide is a chemical substance that is used as a test compound in carcinogenesis studies. It is a fatty acid and a fatty alcohol, and it has been shown to promote the growth of cancer cells. Coconut diethanolamide has not been found to be an allergen, but it has shown carcinogenic potential. The bioassay for long-term exposure to coconut diethanolamide showed epidermal hyperplasia in mice.
Colore e forma:Brown Yellow Clear Viscous Liquido-Fluorobenzyl alcohol
CAS:O-Fluorobenzyl alcohol is a compound with the chemical formula of C6H5FO. It is a colorless liquid with a sweet odor and tastes like ether. This compound is soluble in water, ethanol, and acetone. O-Fluorobenzyl alcohol has been used as an analytical reagent for the determination of protonated molecules such as phenols or carbohydrates. It also has cytotoxic properties, which have been shown to be effective against cancer cells. O-Fluorobenzyl alcohol acts as a γ-secretase inhibitor by binding to the catalytic site of the enzyme, preventing proteolytic cleavage of amyloid precursor protein (APP) and subsequent production of amyloid β peptide (Aβ).
Formula:C7H7FOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:126.13 g/mol1-(4-Nitrophenyl)glycerol
CAS:1-(4-Nitrophenyl)glycerol has been shown to inhibit the growth of Gram-positive bacteria, including Streptococcus faecalis, and Gram-negative bacteria, including Pseudomonas aeruginosa. It is also used as a sample preparation for antimicrobial resistance testing.
Formula:C9H11NO5Purezza:Min. 97 Area-%Colore e forma:Off-White PowderPeso molecolare:213.19 g/mol2-Phenyl-4-quinolinecarboxylic acid
CAS:2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.
Formula:C16H11NO2Purezza:Min. 98.5%Colore e forma:PowderPeso molecolare:249.26 g/mol6-Aminopyrimidin-4-ol
CAS:6-Aminopyrimidin-4-ol is an intermediate in the synthesis of orotic acid. It is also a precursor to 6-chloropurine, which is used in the manufacture of orotic acid and 6-aminopurine. 6-Aminopyrimidin-4-ol can be prepared by benzannulation of phosphorus oxychloride with orotic acid or by hydrolysis of 6-chloropurine with thiourea. The latter method is preferred because it results in less waste.
6-Aminopyrimidin-4-ol is labile and must be stored under an inert gas at low temperature to prevent decomposition. It undergoes inactivating reactions with strong oxidizing agents, such as chlorine dioxide, peracetic acid, hydrogen peroxide, and potassium permanganate.
It also reacts with nucleophiles such as ammonia or amines to form stable tautFormula:C4H5N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:111.1 g/mol(S)-(-)-1,2,4-Butanetriol
CAS:Prodotto controllatoTriphenylphosphonium is a reactive phosphonium salt that is used as an intermediate in the synthesis of 1,2,4-butanetriol. The synthesis of the triphenylphosphonium salt from the sodium salt of butyric acid and ferrocene is shown in this scheme. This synthetic route provides for planar chirality and an asymmetric synthesis. The byproduct, butyric acid, can be converted to its conjugate base with ammonium hydroxide or sodium hydroxide to provide cholic acid. Cholic acid is a hepatoprotective agent that has been used in the treatment of liver disease.
Formula:C4H10O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:106.12 g/mol2,6-Dichlorophenolindophenol
CAS:2,6-Dichlorophenolindophenol is a redox indicator that can be used as an optical sensor for the measurement of hydrogen peroxide and other reactive oxygen species. It has been shown to inhibit caspase-independent cell death in carcinoma cells and is active against the opportunistic fungus Candida glabrata. The optimum concentration for this compound has been determined to be 1 mM.
Formula:C12H7Cl2NO2Purezza:Min. 95%Colore e forma:Black Green PowderPeso molecolare:268.09 g/mol2,6-Dichlorophenylmethyl carbinol
CAS:2,6-Dichlorophenylmethyl carbinol is a synthetic oxidant that can be used in the oxidation of alcohols. It is used to convert alcohols into aldehydes and ketones with magnesium as a catalyst. 2,6-Dichlorophenylmethyl carbinol has been shown to be effective in the oxidation of cyclohexanone and styrene. It also has been shown to undergo homologation reactions, which are useful for the synthesis of natural products.
!--Formula:C8H8Cl2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191.05 g/mol2,6-Dimethoxybenzyl alcohol
CAS:2,6-Dimethoxybenzyl alcohol is a synthetic compound that is a peroxidase substrate. It is used as an alternative for papaverine in the synthesis of penicillin and cephalosporin antibiotics. 2,6-Dimethoxybenzyl alcohol reacts with Mn2+ ions to form hydronium and hydrogen peroxide. This reaction has been shown to be more efficient than the decomposition of hydrogen peroxide by catalases or superoxide dismutases. 2,6-Dimethoxybenzyl alcohol also forms a reactive congener with erythrocytes and plasma proteins that can cause vasoconstriction in the blood vessels. The dimethoxybenzyl group (DMB) is a monosubstituted phenol group that binds to the active site of enzymes such as cytochrome P450s and glutathione reductase.
Formula:C9H12O3Purezza:Min. 95%Peso molecolare:168.19 g/molRef: 3D-FD67333
Prodotto fuori produzioneQuinolin-4-ylboronic acid
CAS: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.
Formula:C9H8BNO2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:172.98 g/mol5-Thiazolemethanol
CAS:5-Thiazolemethanol is a synthetic compound that is used as an antimicrobial agent. It inhibits bacterial growth by disrupting the cell membrane and interfering with protein synthesis. 5-Thiazolemethanol has been shown to be effective against Escherichia coli, Salmonella enterica, Pseudomonas aeruginosa, Staphylococcus aureus, and other bacteria. 5-Thiazolemethanol is not toxic to humans and does not cause irritation or sensitization. The material has been classified as a low level of toxicity in animal studies. This chemical has also been found to have no mutagenic effects on human erythrocytes.
Formula:C4H5NOSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:115.15 g/mol3-Bromo-5-(trifluoromethyl)phenol
CAS:3-Bromo-5-(trifluoromethyl)phenol is a versatile building block that is used as a scaffold for synthesis of complex compounds. It can be used as a reaction component in the synthesis of valuable chemical products, such as fine chemicals and research chemicals. 3-Bromo-5-(trifluoromethyl)phenol is also useful for the production of speciality chemicals. This chemical has been shown to have high quality and can be used as a reagent in organic synthesis.
Formula:C7H4BrF3OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:241.01 g/molRef: 3D-FB105856
Prodotto fuori produzione1-(2-Naphthyl)ethanol
CAS:1-Naphthyl ethanol is a chromatographic solvent that is used in the reaction rate of lipase. It consists of two hydroxyl groups, one on each naphthalene ring. The hydroxyl groups are separated by a carbonyl group and a sterically hindered boron nitride. This compound is synthesized using triflic acid in methanol and reacts with carbinols to form functional groups. 1-Naphthyl ethanol has been shown to have stereoselective reactions with alkenes and alkynes, which may be due to its ability to form hydrogen bonds.
Formula:C12H12OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:172.22 g/molMyrtenol
CAS:Myrtenol is a natural compound that contains a hydroxyl group. It has been shown to have anti-oxidative effects and can be used as an antimicrobial agent against some infectious diseases, such as chronic arthritis. Myrtenol's mechanism of action is based on its ability to react with the fatty acids in lipids and proteins in the bacterial cell wall, inhibiting their synthesis and causing cell death. Myrtenol has also been shown to inhibit the growth of bacteria by binding to the enzyme α-pinene synthase, which is involved in the production of terpenes. Myrtenol can be found in ganoderma lucidum, which is a mushroom that grows in China and Japan.
Formula:C10H16OPurezza:Min. 90%Colore e forma:Colorless Clear LiquidPeso molecolare:152.23 g/mol17-epi-Ethynyl estradiol
CAS:17-epi-ethynyl estradiol is an estrogen that has osmotic effects on the blood vessels. It is a potent inhibitor of platelet aggregation and haemostasis. 17-Epi-ethynyl estradiol has been shown to increase the risk of venous thrombosis by increasing the plasma concentrations of coagulation factors II, VII, IX and X. It also decreases blood pressure. 17-epi-ethynyl estradiol can interact with other drugs such as felodipine and may lead to increased levels of coagulation proteins in the blood. The drug can be found in wastewater and may have negative effects on the environment by causing atherogenesis. 17-epi-Ethynyl estradiol can be analyzed using high performance liquid chromatography (HPLC).
Formula:C20H24O2Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:296.4 g/molRef: 3D-FE22726
Prodotto fuori produzioneEstradiol 17-butyrate
CAS: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.
Formula:C22H30O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:342.47 g/mol1-Palmitoyl-rac-glycerol
CAS:1-Palmitoyl-rac-glycerol is a fatty acid that contains nitrogen atoms. It has hypoglycemic effects and is used to treat metabolic disorders. 1-Palmitoyl-rac-glycerol has been shown to have a protective effect on the liver by decreasing the levels of triglycerides in the blood and preventing lipid peroxidation. It also improves glucose metabolism and insulin sensitivity. 1-Palmitoyl-rac-glycerol is an important component of biological membranes, where it forms a hydrophobic region that helps maintain membrane structure. This compound also has hemolytic activity, which may be due to its ability to bind with phospholipids or cell membranes, leading to changes in their permeability or stability. The stability of 1-palmitoyl-rac glycerol can be tested by adding reagents such as sodium nitrite or potassium permanganate, which will cause a color change from yellow to brown if it reacts
Formula:C19H38O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:330.5 g/mol4-Chlorobenzyl diphenyl carbinol
CAS:4-Chlorobenzyl diphenyl carbinol is an organic compound that is used as a reagent, intermediate, and building block in the synthesis of other compounds. The product is a white, crystalline solid and has a molecular weight of 243.3 g/mol. It can be used as a scaffold for the synthesis of new chemical compounds or as a building block to create speciality chemicals. 4-Chlorobenzyl diphenyl carbinol has been shown to react with a variety of functional groups and can be used in both research and industrial contexts.
Formula:C20H17ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:308.8 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:Intermediate in the synthesis of lenvatinibFormula:C6H7Cl2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.03 g/mol3-Bromo-4-chlorophenol
CAS:3-Bromo-4-chlorophenol (3BCP) is a halogenated phenolic compound that is used as a preservative in the food industry. It is also used in the chemical and pharmaceutical industries for polymerization reactions and to produce other chemicals such as chlorinated hydrocarbons. 3BCP has been shown to inhibit the growth of organisms by binding to their receptors, which can be deformed and thus not function properly. The affinity of 3BCP for these receptors can be rationalized by its chemical nature, which includes chlorine atoms that are nucleophilic and can form hydrogen bonds with other molecules. 3BCP has two isomers: 3-bromo-4-chlorophenol and 4-bromo-3-chlorophenol, each with different effects on organisms.
Formula:C6H4BrClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:207.45 g/molRef: 3D-FB70155
Prodotto fuori produzione4-Phenylazophenol
CAS:4-Phenylazophenol is an organic azobenzene that has a specific treatment for the degradation of amines and mineralization. It has been shown to reduce the levels of phenols, fatty acids, and amines in wastewater. 4-Phenylazophenol is also used as an enzyme inhibitor in reactions with hydrogen bond formation and as a receptor α ligand. The natural compounds found in 4-phenylazophenol have borohydride reduction properties.
Formula:C12H10N2OPurezza:(Uv) Min. 98%Colore e forma:PowderPeso molecolare:198.22 g/molSodium O-ethyl isopropylphosphonothiolate
CAS:Prodotto controllatoPlease enquire for more information about Sodium O-ethyl isopropylphosphonothiolate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H12O2PS·NaPurezza:Min. 95%Senkyunolide A
CAS:Senkyunolide A is a bioactive compound, which is a type of phthalide derived from the roots of Ligusticum chuanxiong, a plant commonly used in traditional Chinese medicine. This compound is notable for its antioxidant and anti-inflammatory properties, which are believed to arise from its ability to scavenge free radicals and modulate inflammatory pathways.
Formula:C12H16O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:192.25 g/mol4-Bromo-2,6-difluorobenzyl alcohol
CAS:4-Bromo-2,6-difluorobenzyl alcohol (4BDFA) is a molecule that has been shown to be able to produce magnetic resonance images. It can be used in tumor diagnosis as well as in the imaging of tumors. 4BDFA is synthesized by coupling 2,6-difluoroaniline with bromoacetaldehyde diethyl acetal. The syntheses are carried out under phase transfer catalysis conditions and the reaction is monitored by thin layer chromatography.
The synthesis of 4BDFA starts with the preparation of 2,6-difluoroaniline via a Grignard reaction between aniline and magnesium metal. The Grignard reagent is then added to bromoacetaldehyde diethyl acetal in dichloromethane followed by addition of triethylamine dropwise to maintain pH neutrality. The product is then extracted from the organic solution using ethyl etherFormula:C7H5BrF2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:223.01 g/molRef: 3D-FB69822
Prodotto fuori produzione1-Palmitoyl-2-oleoyl-rac-glycerol
CAS:1-Palmitoyl-2-oleoyl-rac-glycerol is a fatty acid that is made in the mitochondria and is an intermediate in the production of diacylglycerol. It has been shown to have a linear response with cellular protein levels, and it has been shown to be involved in the genetic mechanisms of cells. 1-Palmitoyl-2-oleoyl-rac-glycerol has been found to have a number of protein targets, including phosphatidylinositide 3 kinase, PKC, and Akt. This molecule also has been used as an analytical method for measuring fatty acids in tissue samples and has been shown to alter enzyme levels, such as those found in prostaglandin synthase 2. 1-Palmitoyl-2-oleoyl-rac-glycerol can be synthesized by laser ablation or chromatographic science methods.
Formula:C37H70O5Purezza:Min. 95%Colore e forma:Solidified MassPeso molecolare:594.95 g/molRef: 3D-FP159222
Prodotto fuori produzioneTretoquinol
CAS:Prodotto controllatoTretoquinol is a bronchodilator, which is synthesized from specific chemical reactions involving quinoline derivatives. It functions primarily as a beta-adrenergic agonist, stimulating beta-2 adrenergic receptors. This activation leads to the relaxation of bronchial smooth muscle, resulting in widened air passages and improved airflow. Tretoquinol's mechanism of action involves enhancing cyclic adenosine monophosphate (cAMP) levels, which then promotes the relaxation of the bronchial and vascular musculature.
Formula:C19H23NO5Purezza:Min. 95%Peso molecolare:345.39 g/mol2-(3-Methylphenyl)ethanol
CAS:2-(3-Methylphenyl)ethanol is a benzene derivative that has been shown to be toxic at high doses. It is used as a solvent in dermatology and as an intermediate in the production of other chemicals. 2-(3-Methylphenyl)ethanol has been shown to have dermatologic effects such as erythema, scaling, and dryness. This compound also has a low degree of acute toxicity from ingestion or inhalation and is safe for use. The chemical structure consists of a benzene ring with two methyl groups on it, making it a primary alcohol.
2-(3-Methylphenyl)ethanol belongs to the class of alcohols. Alcohols are organic compounds containing one hydroxyl group attached to an alkyl or substituted alkyl radical. Alcohols can be classified according to their structure into primary, secondary, and tertiary alcohols, depending on how many carbon atoms are attached to the hydroxyl groupFormula:C9H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:136.19 g/molcis-13-Docosenol
CAS:cis-13-Docosenol is a fatty acid that is biodegradable and is used in the production of film-forming polymers. It has been shown to have disinfectant properties, which may be due to its ability to break down hydrogen chloride. The molecular formula for cis-13-docosenol is C18H38O2. cis-13-Docosenol has not been assigned an IUPAC name and has a viscosity of 0.3 mPa·s at 25°C.
Formula:C22H44OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:324.58 g/mol
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