Éteres
Se han encontrado 40904 productos de "Éteres"
6-Amino-2-(benzo[d][1,3]dioxol-5-ylmethyl)-4-bromoisoindolin-1-one
CAS:Pureza:95+%Peso molecular:361.195007324218758-methyl-4-(3,4,5-trimethoxybenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:393.4360046386719(3-Glycidoxypropyl)dimethylethoxysilane
CAS:S09075 - (3-Glycidoxypropyl)dimethylethoxysilane
Fórmula:C10H22O3SiForma y color:LiquidPeso molecular:218.36799621582033-(4-Benzyloxy-3-methoxyphenyl)-4-methyl-1,2,4-triazoline-5-thione, 95%
Peso molecular:327.39999389648443-Bromo-2-methoxybenzyl alcohol
CAS:3-Bromo-2-methoxybenzyl alcohol is a reaction component that is used in the synthesis of a number of chemical compounds. It has been shown to be a useful scaffold, with versatile building blocks and intermediates. 3-Bromo-2-methoxybenzyl alcohol is an intermediate for the synthesis of complex compounds such as antihypertensive drugs, anti-inflammatory agents, and immunosuppressant drugs. This compound also has a variety of uses in research including as a reagent for the determination of enzyme activity and as an analytical reference standard.Fórmula:C8H9BrO2Pureza:Min. 95%Forma y color:PowderPeso molecular:217.06 g/mol8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid
8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid is a versatile building block with a broad range of applications. It has been used in the synthesis of many complex compounds and research chemicals, including CAS No. 1207819-96-6. This chemical can be used as a reagent to produce important biological molecules such as antibiotics, antivirals, and antihypertensives.Fórmula:C11H7NO8Pureza:Min. 95%Forma y color:Green SolidPeso molecular:281.18 g/mol(3,3-Diethoxyprop-1-en-1-yl)benzene
CAS:(3,3-Diethoxyprop-1-en-1-yl)benzene is a compound that has been synthesized in the laboratory. It is a cinnamic acid derivative with a benzene ring. (3,3-Diethoxyprop-1-en-1-yl)benzene has shown to be an inhibitor of serotonin reuptake and damaging to mammalian cells. It also inhibits the synthesis of serotonin by blocking the binding site for serotonin on the cell membrane. The compound may have potential as a treatment for depression and anxiety disorders due to its effects on serotonin levels and its ability to inhibit monoamine oxidase B.Fórmula:C13H18O2Pureza:Min. 95%Peso molecular:206.28 g/mol3-Methoxy-4-nitrobenzoic acid
CAS:3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.
Fórmula:C8H7NO5Pureza:Min. 95%Forma y color:PowderPeso molecular:197.14 g/mol2-Ethoxycinnamic acid
CAS:2-Ethoxycinnamic acid is a metastable molecule that has been obtained by an asymmetric synthesis. It is unreactive, and its reaction products are polyvalent. 2-Ethoxycinnamic acid can be analyzed using analytical methods such as flow system, functional theory, and gas chromatography. 2-Ethoxycinnamic acid has been used in the preparation of cinnamates, which are used in perfumes and flavors. Polymorphs of this molecule have also been observed in crystalline form. There are two different forms of the molecule: α-form and β-form. The α-form is more stable than the β-form because it has a hydrogen bond with the methyl group on the left side of the molecule.
Fórmula:C11H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:192.21 g/mol3-Carbethoxy-2-piperidone
CAS:3-Carbethoxy-2-piperidone is a cycloaddition product of formaldehyde and an amine. This reaction proceeds through the formation of a dicarbonyl intermediate, which then reacts with chloride to form the final product. The absorption maximum of 3-carboxy-2-piperidone is at 270 nm, and its structure can be determined by using infrared spectroscopy. 3-Carbethoxy-2-piperidone has a dipole moment of 1.3 D and is electron deficient due to the absence of a hydrogen atom on the nitrogen atom. It also has an amido group (C=O) that is bonded to the carbonyl group (C=O).
3-Carbethoxy-2-piperidone is not soluble in water, but it does dissolve in polar organic solvents such as acetone or dimethylformamide (DMF). The chemical reactionsFórmula:C8H13NO3Forma y color:White PowderPeso molecular:171.19 g/mol2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene
CAS:2-Methoxy-1-[(4-methylphenyl)sulphinyl]benzene is a reagent and useful intermediate that is used in the synthesis of complex compounds. This chemical has been shown to be a useful scaffold for the synthesis of natural products. It can also be used as a building block in the synthesis of speciality chemicals and research chemicals, as well as versatile building blocks in reactions.Fórmula:C14H14O2SPureza:Min. 95%Peso molecular:246.33 g/mol2-Chloromethyl-3,5-dimethyl-4-methoxypyridine
CAS:2-Chloromethyl-3,5-dimethyl-4-methoxypyridine is a drug substance that is used as a pump inhibitor. The optimal reaction conditions for the synthesis of this molecule are a Grignard reagent, chlorinating agent, and magnesium salt. Impurities may arise during the synthetic process due to chloride or inorganic acid catalyst. This drug substance is not soluble in water but can be dissolved in organic solvents such as ethers, chloroform, or benzene. It reacts with magnesium to form a chelate ring with an organic molecule.Fórmula:C9H12ClNOPureza:Min. 95%Forma y color:PowderPeso molecular:185.65 g/mol8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS:8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is a versatile building block that can be used as a reagent or speciality chemical. It has been used in research and development of pharmaceuticals and as a useful intermediate for the synthesis of other compounds. 8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is an important reaction component for the synthesis of many types of compounds such as indoles, coumarins, and quinazolinones.Fórmula:C13H16N2OPureza:Min. 95%Forma y color:PowderPeso molecular:216.28 g/molCandesartan cilexetil methoxy analogue
CAS:Candesartan cilexetil methoxy analogue is a reaction component that is used in the synthesis of a variety of chemical compounds. It has been shown to be a useful scaffold for the production of high-quality, research chemicals with diverse applications. Candesartan cilexetil methoxy analogue is also a versatile building block and intermediate for the production of fine chemicals with complex structures. It can be used as a reagent for the synthesis of pharmaceuticals and other organic compounds, as well as an additive in plastics, polyurethane, and other products. The CAS number for this compound is 1026042-12-5.Fórmula:C32H32N6O6Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:596.63 g/mol4-Methoxy-1-indanone
CAS:4-Methoxy-1-indanone is a quinoline derivative that is used as an intermediate for the synthesis of a number of bioactive molecules, such as gephyrotoxin (a potent neurotoxin) and oxime derivatives. 4-Methoxy-1-indanone has been shown to be activated by metal ions and oximes to form iminium cations. These cations are then converted into chloride or carbonic anions by dehydrogenase enzymes, which are important in the metabolism of carbohydrates in living organisms.Fórmula:C10H10O2Pureza:Min. 95%Forma y color:PowderPeso molecular:162.19 g/mol5-Benzyl-1-(2-hydroxyethoxymethyl)uracil
CAS:5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is a cytostatic drug that has been shown to inhibit the growth of cancer cells by inhibiting the enzyme activities necessary for DNA replication and transcription. This compound has been found to be effective in treating metastatic colorectal cancer in experimental models, as well as skin cancers in mice. 5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is also an inhibitor of HIV infection, which may be due to its ability to block the synthesis of uridine. The symptoms that are caused by this drug are not yet known.Fórmula:C14H16N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:276.29 g/mol
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