
Ethers
Ethers are organic compounds containing an ether functional group, characterized by an oxygen atom bonded to two hydrocarbon radicals. These compounds are valuable in synthesis and serve as solvents in various chemical reactions. At CymitQuimica, we offer a selection of high-quality ethers to support your research and industrial applications, ensuring reliable and effective results. Our range of ethers meets diverse laboratory requirements, from routine experiments to advanced research.
Found 40729 products of "Ethers"
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4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Controlled Product<p>4-(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.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:<p>2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.</p>Formula:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/molDimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate
CAS:<p>Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate is a biocompatible polymer that can be used in the treatment of liver injury. It has been shown to have an inhibitory effect on hepatic enzyme activities and synchronous fluorescence. Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate can be used as a matrix for curcuma aromatica to remove wastewater contaminants. This polymer also has the ability to inhibit monoethyl ether-induced liver injury in low-dose groups and reduce hepatitis B virus replication.</p>Formula:C20H18O10Purity:Min. 95%Molecular weight:418.35 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>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 page</p>Formula:C13H13NO4SPurity:Min. 95%Molecular weight:279.31 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
CAS:<p>3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane is a chemical compound that is used in the industrial process of chloropropane production. It reacts with metoprolol to produce 3-[4-(2-methoxyethyl)phenoxy]-1,2-epoxypropane diol and metoprolol diol. This reaction occurs at lower temperatures than chlorination reactions, and without the use of radiation. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane also reacts with chloropropane to produce 3-[4-(2-methoxyphenyl)phenyl]propene, which can be recycled for additional use.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22ClNO2Purity:Min. 95%Molecular weight:307.81 g/mol2-Methoxy promazine
CAS:Controlled Product<p>2-Methoxy promazine is a phenothiazine antipsychotic drug which has been used to treat chronic schizophrenia. It binds to the D2 receptor, and it is one of the most potent antipsychotic drugs for this receptor. 2-Methoxy promazine also binds to dopamine receptors, with a binding constant of 0.1 nM. 2-Methoxy promazine may be useful in the treatment of bowel disease because it has been shown to decrease bowel motility and increase colonic tone. 2-Methoxy promazine is not metabolized by cytochrome P450 enzymes, but it does have photochemical properties that can cause skin damage when exposed to sunlight. It is also an analog of promethazine, which belongs to the class of phenothiazine drugs. Promethazine is synthesized from 2-methylaminophenol and methylamine through a series of transfer reactions and hydrogen bonding.</p>Formula:C18H22N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:314.45 g/molN-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>Please enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H17Br2NO4Purity:Min. 95%Molecular weight:459.13 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:<p>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 page</p>Formula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS:Controlled Product<p>2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.</p>Purity:Min. 95%4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:<p>4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.</p>Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>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.</p>Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 g/mol1-(2-Ethoxybenzyl)piperazine
CAS:Controlled Product<p>Please 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 page</p>Formula:C13H20N2OPurity:Min. 95%Molecular weight:220.31 g/mol3-(4-Methoxyphenyl)-1,2-oxazol-5-amine
CAS:<p>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</p>Formula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/mol4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride
CAS:Controlled Product<p>4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is a metabolic substrate of CYP2D6. It is also an inhibitor of CYP1A2 and CYP3A4. The class of 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is not yet known. 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride has been shown to cause toxicity in animal studies. Toxicity may be due to its inhibition of cytochrome P450 enzymes, which are involved in metabolism and detoxification.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/mol3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17N3O2Purity:Min. 95%Molecular weight:259.3 g/mol4-Hydroxy-7-methoxyquinoline
CAS:<p>4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol4-Methoxy-N-methylbenzylamine
CAS:<p>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.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:<p>1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.</p>Formula:C15H19NO3•HClPurity:Min. 95%Molecular weight:297.78 g/molJ147
CAS:<p>2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.</p>Formula:C18H17F3N2O2Purity:Min. 95%Molecular weight:350.34 g/mol2-Methoxypyrimidine-5-boronic acid
CAS:<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7BN2O3Purity:Min. 95%Molecular weight:153.93 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13Br2NOPurity:Min. 95%Molecular weight:311.01 g/mol3-Methoxyphenethylamine
CAS:Controlled Product<p>3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO3·HClPurity:Min. 95%Molecular weight:233.69 g/mol5-(Methoxymethyl)-2-furancarboxaldehyde
CAS:<p>5-hydroxymethylfurfural (5-hmf) is an organic compound that is produced when a carbohydrate or sugar undergoes oxidation. It is used as an additive in animal feed and as an industrial chemical. 5-hmf is a solid catalyst that can be used at high temperatures, making it suitable for use in the production of 2,6-dihydroxybenzoic acid. The reaction mechanism of 5-hmf involves the dehydration of furfural to form 5-hydroxymethylfurfural. This process occurs when a molecule of water reacts with furfural to produce two molecules of 5-hmf. The reaction may be accelerated by introducing heat, which breaks down the hydrogen bonds between the molecules of furfural and water.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.14 g/mol4-[Bis(4-ethoxyphenyl)methyl]piperidine
CAS:Controlled Product<p>Please enquire for more information about 4-[Bis(4-ethoxyphenyl)methyl]piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H29NO2Purity:Min. 95%Molecular weight:339.47 g/mol4-Phenyl-4-carbethoxy piperidineHCl
CAS:Controlled Product<p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>Formula:C14H20ClNO2Purity:Min. 95%Molecular weight:269.77 g/mol1-(2,4-Dimethoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(2,4-Dimethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS:<p>Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS:<p>2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOH</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4</p>Formula:C17H18BrNO4Purity:Min. 95%Molecular weight:380.23 g/molN-Boc-3-carboethoxy-4-piperidone
CAS:<p>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 page</p>Formula:C13H21NO5Purity:Min. 95%Molecular weight:271.31 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled Product<p>Please 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</p>Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/mol4-(Butoxymethyl)-2-methoxyphenol
CAS:<p>4-(Butoxymethyl)-2-methoxyphenol is an antimicrobial agent that has been shown to be effective against Candida glabrata. It is a non-ionic surfactant with a C8 alkyl chain, which is derived from the reaction of butyl alcohol and phenol. 4-(Butoxymethyl)-2-methoxyphenol can be used in oral care products such as toothpaste or mouthwash. This product also has a control analysis for sodium citrate and root powder, which may be due to its fatty acid and magnesium salt content.</p>Formula:C12H18O3Purity:Min. 95%Molecular weight:210.27 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Controlled Product<p>2-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.</p>Formula:C6H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:172.21 g/mol4-Isopropoxyethoxymethyl-1-hydroxybenzene
CAS:<p>4-Isopropoxyethoxymethyl-1-hydroxybenzene is a benzyl alcohol derivative that is synthesized by the reaction of 4-isopropoxyethoxymethylbenzene and sodium borohydride. This chemical compound has been used in the synthesis of bisoprolol, a cardioselective β1 adrenergic receptor blocker. It has also been used to synthesize phenolic compounds, such as hydroxybenzaldehyde and vanillin. The reaction time for this compound can be controlled by varying the amount of sodium borohydride used. The high yield obtained from this process makes it an industrially feasible method for large-scale production.br> 4-Isopropoxyethoxymethyl-1-hydroxybenzene is a white crystalline solid that does not dissolve in water but dissolves in organic solvents such as acetone or ethanol. It has an odorless and color</p>Formula:C12H18O3Purity:Min. 95%Molecular weight:210.27 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled Product<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Controlled Product<p>Please enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2O2HClPurity:Min. 95%Molecular weight:272.77 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please 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 page</p>Formula:C16H21N3O3Purity:Min. 95%Molecular weight:303.36 g/mol2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17N3O3Purity:Min. 95%Molecular weight:299.32 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS:<p>4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of this</p>Formula:C8H10ClNOPurity:Min. 95%Molecular weight:171.62 g/mol(2-Bromoethoxy)-tert-butyldimethylsilane
CAS:<p>2-Bromoethoxy-tert-butyldimethylsilane is a conjugate that has been shown to have anticancer efficacy in vivo. It is a pyrimidine derivative and inhibits the viral enzyme RNA polymerase, thereby inhibiting viral replication. 2-Bromoethoxy-tert-butyldimethylsilane also inhibits glyceraldehyde 3-phosphate dehydrogenase, which is an enzyme that catalyzes the conversion of glucose into glyceraldehyde 3-phosphate and plays an important role in glycolysis. The compound has been shown to be active against mouse tumors, which are associated with endogenous retroviruses. The compound has also been shown to inhibit gapdh, an enzyme involved in energy metabolism and cancer therapy.</p>Formula:C8H19BrOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:239.23 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-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 page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/mol5-Bromo-3-methoxybenzaldehyde
CAS:<p>5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22Cl2N2O2Purity:Min. 95%Molecular weight:381.3 g/mol
