
Éthers
40906 produits trouvés pour "Éthers"
rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS :Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H55N2O7PDegré de pureté :Min. 95%Masse moléculaire :526.69 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS :This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).Formule :C16H16O4Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol2,6-Dimethoxybenzoyl Chloride
CAS :2,6-Dimethoxybenzoyl chloride is a halide that is used in the synthesis of other compounds. It can be synthesized by the reaction of methoxy groups with demethylation and regiospecific chlorination. This compound has been used to synthesize other substances, such as 2-chloro-2′,6′-diethoxybenzophenone. 2,6-Dimethoxybenzoyl chloride also has enzymatic activity that can be catalyzed by chromatographic science. The chloride ion is the most common anion found in living cells and it is involved in a variety of reactions. Dimethoxybenzamido and tribromide are two types of organic compounds that contain chlorine.
Formule :C9H9ClO3Degré de pureté :Min. 95%Masse moléculaire :200.62 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H22ClNODegré de pureté :Min. 95%Masse moléculaire :255.78 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS :This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Formule :C21H24FN3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.43 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS :Produit contrôlé5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Formule :C10H16N2O3SDegré de pureté :Min. 95%Masse moléculaire :244.31 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS :Produit contrôlé2-Mercapto-4,6-dimethoxypyrimidine is a chemical reagent that belongs to the group of dibenzalacetone. This compound has been shown to selectively methylate benzene, dihydric alcohols, and aromatic ethers. It can be used in the chemical industry as a reagent for the production of zirconium metal oxide. 2-Mercapto-4,6-dimethoxypyrimidine has also been found to be an effective catalyst for the synthesis of dodecylbenzene from dimethylbenzene and sodium dodecylbenzenesulfonate.Formule :C6H8N2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.21 g/mol4-Methoxy-N-methylbenzylamine
CAS :4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :151.21 g/mol1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS :Produit contrôléPlease enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H17NO2Degré de pureté :Min. 95%Masse moléculaire :279.33 g/mol2-(Methoxymethyl)-1H-benzimidazole
CAS :Please enquire for more information about 2-(Methoxymethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/mol3-(Difluoromethoxy)benzaldehyde
CAS :Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6F2O2Degré de pureté :Min. 95%Masse moléculaire :172.13 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS :Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS :2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formule :C9H16N2O6SDegré de pureté :Min. 95%Masse moléculaire :280.3 g/molN-Methoxy-N-methylacetamide
CAS :N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.Formule :C4H9NO2Degré de pureté :Min. 95%Masse moléculaire :103.12 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21N3O3Degré de pureté :Min. 95%Masse moléculaire :303.36 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS :Produit contrôléPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H30INO4Degré de pureté :Min. 95%Masse moléculaire :535.41 g/mol3-Aminopropyltrimethoxysilane
CAS :3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.Formule :C6H17NO3SiDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :179.29 g/mol3-Chloro-4-methoxyphenylboronic acid
CAS :Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H8BClO3Degré de pureté :Min. 95%Masse moléculaire :186.4 g/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS :Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H13N3ODegré de pureté :Min. 95%Masse moléculaire :203.24 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS :2-(Trifluoromethoxy)benzyl bromide is a computational study of ionic liquids with substitutions. The viscosity of the liquid was found to be dependent on the size of the substituent and the number of substitutions. The compound was found to be selective for one isomer over another due to its different structural features. Experimental studies have shown that 2-(trifluoromethoxy)benzyl bromide has high permeability in ionic liquids, which is a desired property in ionic liquids. Advances in this field have led to new compounds and more knowledge about the properties of ionic liquids.
Degré de pureté :Min. 95%4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS :Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H20F6N2O4Degré de pureté :Min. 95%Masse moléculaire :430.34 g/mol4-Methoxyphenylacetylene
CAS :4-Methoxyphenylacetylene is a phosphane that has been extensively studied for its reactivity in cross-coupling reactions with electron-deficient olefins. 4-Methoxyphenylacetylene has been shown to react with chlorides and form an intermediate chloride, which reacts with an olefin to form an ether. X-ray crystal structures of the reaction mechanism have been determined. The transfer mechanism involves nucleophilic attack of chloride on the phosphorus atom followed by elimination of hydrogen chloride from the phosphorus. The reaction product is an ether.Formule :C9H8ODegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.16 g/mol(-)-2β-Carbomethoxy-3β-(4-iodophenyl)nortropane
CAS :Produit contrôlé(-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a serotonin agonist that has been shown to be effective in the treatment of dysthymia and depression in women. It is a serotonergic agent that binds to serotonin receptors, as well as dopamine receptors, which are involved in the regulation of mood. (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane inhibits the reuptake of serotonin, which leads to an increase in the extracellular concentration of serotonin. This agent also has alkylation properties and can form adducts with thiol groups on proteins, such as 5-HT receptors. A positron emission tomography (PET) study found that (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a potent radiotracer for mapping the serotonin transporter systemFormule :C15H18INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :371.21 g/molN-Boc-3-carboethoxy-4-piperidone
CAS :Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H21NO5Degré de pureté :Min. 95%Masse moléculaire :271.31 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS :Produit contrôléPlease enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :362.83 g/moltert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H22N2O4Degré de pureté :Min. 95%Masse moléculaire :258.31 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS :Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13NO4SDegré de pureté :Min. 95%Masse moléculaire :279.31 g/mol(3-Mercaptopropyl)trimethoxysilane
CAS :3-Mercaptopropyl)trimethoxysilane is a molecule made up of three parts: a trimethoxysilane group, a trimethylsilyl group, and a mercapto group. The trimethoxysilane group is hydrophilic in nature and has an electron withdrawing effect on the molecule. The trimethylsilyl group is hydrophobic in nature and has an electron donating effect on the molecule. The mercapto group is reactive in nature and has a high redox potential. 3-Mercaptopropyl)trimethoxysilane can be used as a chemical additive to increase the stability of hydrochloric acid in water vapor by reacting with the hydroxyl groups to form stable compounds. This compound also reacts with hydrogen gas to produce methane gas, which can be used as fuel or as an alternative energy source. 3-Mercaptopropyl)trimethoxysilane also has synergisticFormule :C6H16O3SSiDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :196.34 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS :3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.Degré de pureté :Min. 95%1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13NO5Degré de pureté :Min. 95%Masse moléculaire :263.25 g/mol1-(2-Ethoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(2-Ethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2ODegré de pureté :Min. 95%Masse moléculaire :220.31 g/mol6-Methoxypyridine-2-boronic acid
CAS :6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.Formule :C6H8BNO3Degré de pureté :Min. 95%Masse moléculaire :152.94 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H19BrN2O2Degré de pureté :Min. 95%Masse moléculaire :315.21 g/mol4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS :Produit contrôlé4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.Formule :C12H16O5Degré de pureté :Min. 95%Masse moléculaire :240.25 g/mol3-(4-Methoxyphenyl)-1,2-oxazol-5-amine
CAS :Please enquire for more information about 3-(4-Methoxyphenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H10N2O2Degré de pureté :Min. 95%Masse moléculaire :190.2 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS :Produit contrôléPlease enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H14N4O3Degré de pureté :Min. 95%Masse moléculaire :286.29 g/mol2(2-Ethoxyethoxy)ethanol
CAS :2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.Formule :C6H14O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :134.17 g/mol5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone
CAS :Produit contrôlé5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone is a pharmacological agent that is structurally similar to rapamycin. It has been shown to inhibit the production of creatine kinase in rat liver microsomes and has been used in studies on degenerative diseases. 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone inhibits the activity of polymerase chain reaction (PCR) by binding to the DNA polymerase and blocking the extension of an oligonucleotide primer. It has also been shown to be toxic to humans, as it can cause fatty acid accumulation and a clinical response. In addition, this drug is enantiopure, meaning that it is composed of only one type of molecule with a specific configuration. The analytical chemistry for this drug includes gas chromatography (GC) and high performance liquid chromatography (HPLC).Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :223.23 g/mol2-Bromo-4-methoxybenzaldehyde
CAS :2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.Formule :C8H7BrO2Couleur et forme :PowderMasse moléculaire :215.04 g/molMethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS :Please enquire for more information about Methyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16N2O3SDegré de pureté :85%MinMasse moléculaire :292.35 g/mol2-Chloro-3-methoxybenzaldehyde
CAS :Please enquire for more information about 2-Chloro-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H7ClO2Degré de pureté :Min. 95%Masse moléculaire :170.59 g/mol5-Bromo-2-(trifluoromethoxy)benzaldehyde
CAS :5-Bromo-2-(trifluoromethoxy)benzaldehyde is a chemical that is used as a reactant in organic chemistry. It can be used as a building block for the synthesis of complex compounds, or as an intermediate in the preparation of fine chemicals. 5-Bromo-2-(trifluoromethoxy)benzaldehyde is also useful in research and development. It has been used to synthesize pharmaceuticals, pesticides, and other organic compounds.Formule :C8H4BrF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :269.02 g/mol3-(4-Methoxybenzoyl)acrylic acid
CAS :Please enquire for more information about 3-(4-Methoxybenzoyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.19 g/mol(5-Bromo-2-methoxyphenyl)acetic acid
CAS :5-Bromo-2-methoxyphenyl)acetic acid (BMPEA) is a hydroxylated derivative of aspartic acid. It has been shown to induce apoptotic cell death in various cell lines, including human lung cells and rat hippocampal cells. BMPEA is synthesized by the solid-phase method and is characterized by a constant structure. It can be used to treat degenerative diseases and other conditions where apoptosis is desirable, such as Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, retinitis pigmentosa, and Duchenne muscular dystrophy.Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.07 g/mol2-Methoxy-5-[[(phenylmethyl)sulfonyl]methyl]benzenamine
CAS :3-Amino-4-methoxybenzyl sulphone is a high quality, versatile building block that is used in the synthesis of complex compounds. It is a reagent that can be used for reactions such as the coupling of amines and carboxylic acids. 3-Amino-4-methoxybenzyl sulphone is also useful in the synthesis of pharmaceuticals and speciality chemicals. The compound has been shown to react with other substances, such as thiols and alcohols, to form new materials with interesting properties.Formule :C15H17NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.37 g/mol3-(3,5-Dimethoxyphenyl)propionic acid methyl ester
CAS :3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is a reagent that is used as a reactant in organic synthesis. It is also useful as a scaffold for the synthesis of heterocycles and other complex compounds. 3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is used in research chemical synthesis and as a versatile building block for the production of fine chemicals. This chemical can be used to create products such as pharmaceuticals, pesticides, and cosmetics.Formule :C12H16O4Degré de pureté :Min. 95%Masse moléculaire :224.25 g/molPotassium 4-methoxycinnamate
CAS :Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.Formule :C10H9O3·KDegré de pureté :Min. 95%Masse moléculaire :216.27 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-(4-Methoxybenzylidene)-4-butylaniline
CAS :N-(4-Methoxybenzylidene)-4-butylaniline is an organic compound that belongs to the group of liquid crystals. It has been used in the study of phase transitions and thermal properties. The melting point of N-(4-methoxybenzylidene)-4-butylaniline is between -80 and -90 °C, depending on the solvent. This compound has a low proton affinity, but it can be oxidized to form a radical cation.Formule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/mol
