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Ethers

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 40902 products of "Ethers"

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  • 3-Chloro-4-methoxyphenylboronic acid

    CAS:
    <p>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 page</p>
    Formula:C7H8BClO3
    Purity:Min. 95%
    Molecular weight:186.4 g/mol

    Ref: 3D-FC59643

    50g
    863.00€
  • Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester

    CAS:
    <p>Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H34N4O5S
    Purity:Min. 95%
    Molecular weight:442.57 g/mol

    Ref: 3D-FM48643

    1g
    1,085.00€
    500mg
    863.00€
  • 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone

    Controlled Product
    CAS:
    <p>5-[(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).</p>
    Formula:C11H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:223.23 g/mol

    Ref: 3D-FM25063

    25mg
    547.00€
    50mg
    863.00€
    100mg
    1,302.00€
    250mg
    2,323.00€
  • (R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid

    CAS:
    <p>(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.</p>
    Formula:C9H17NO5
    Purity:Min. 95%
    Molecular weight:219.24 g/mol

    Ref: 3D-FB140613

    50g
    863.00€
  • 4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde

    CAS:
    <p>4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde (BOMBA) is an amide with affinity for microtubules. It has been shown to interact with the microtubule lattice and inhibit the polymerization of tubulin. This leads to a decrease in cell viability and cytotoxicity, as well as a decrease in tumor size. In vivo studies have demonstrated that BOMBA inhibits tumor growth by inducing thrombosis and coagulation, which results in reduced blood flow to the tumor. The mechanism of action of BOMBA is thought to be due to its ability to form sulfamates, which are known for their anti-coagulant activity.</p>
    Formula:C15H13NO5
    Purity:Min. 95%
    Molecular weight:287.27 g/mol

    Ref: 3D-FB149165

    2g
    863.00€
    5g
    921.00€
    10g
    1,464.00€
    25g
    3,169.00€
    50g
    4,224.00€
  • N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine

    Controlled Product
    CAS:
    <p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>
    Formula:C16H19NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:273.33 g/mol

    Ref: 3D-FH24449

    1g
    725.00€
    2g
    1,216.00€
    5g
    2,234.00€
    250mg
    304.00€
    500mg
    466.00€
  • 1-(3',4'-Dimethoxyphenyl)-1-propanol

    CAS:
    <p>1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.</p>
    Formula:C11H16O3
    Purity:Min. 95%
    Molecular weight:196.24 g/mol

    Ref: 3D-FD22211

    500mg
    860.00€
  • Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-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:C14H15NO5
    Purity:Min. 95%
    Molecular weight:277.27 g/mol

    Ref: 3D-FM135204

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H13NO3
    Purity:Min. 95%
    Molecular weight:219.24 g/mol

    Ref: 3D-FM135766

    100mg
    303.00€
    250mg
    318.00€
    500mg
    450.00€
  • 2-Bromo-6-methoxypyridin-3-amine

    CAS:
    <p>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.</p>
    Formula:C6H7BrN2O
    Purity:Min. 95%
    Molecular weight:203.04 g/mol

    Ref: 3D-FB140331

    10g
    863.00€
    25g
    949.00€
  • 3-(Chloromethyl)-4-methoxybenzaldehyde

    CAS:
    <p>3-(Chloromethyl)-4-methoxybenzaldehyde is a natural product that can be extracted from the rhizomes of the plant. It has been shown to have antibacterial activity in laboratory experiments and has been used in traditional medicine for the treatment of fungus infections. 3-(Chloromethyl)-4-methoxybenzaldehyde is an imidazolylmethyl derivative with a hexane structure. It reacts with hydrochloric acid to form a molecule called chloromethylation, which is also known as an esterification reaction. Piperazine acts as a catalyst in this reaction, increasing its scalability and making it suitable for large-scale production. The compound exhibits radical scavenging activity, which may be due to its ability to donate electrons or hydrogen atoms to free radicals.</p>
    Formula:C9H9CIO2
    Purity:Min. 95%
    Molecular weight:288.08 g/mol

    Ref: 3D-FC63435

    10g
    863.00€
    25g
    1,193.00€
  • 4-[2-(Cyclopropylmethoxy)ethyl]phenol

    CAS:
    <p>4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.</p>
    Formula:C12H16O2
    Purity:Min. 95%
    Molecular weight:192.25 g/mol

    Ref: 3D-FC20740

    50mg
    863.00€
  • 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione

    Controlled Product
    CAS:
    <p>Please 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 page</p>
    Formula:C14H14N4O3
    Purity:Min. 95%
    Molecular weight:286.29 g/mol

    Ref: 3D-FM168534

    1g
    3,294.00€
    50mg
    863.00€
    100mg
    931.00€
    250mg
    1,878.00€
    500mg
    2,681.00€
  • (3-Mercaptopropyl)trimethoxysilane

    CAS:
    <p>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 synergistic</p>
    Formula:C6H16O3SSi
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:196.34 g/mol

    Ref: 3D-FM54858

    1kg
    583.00€
    2kg
    921.00€
    5kg
    1,356.00€
    250g
    233.00€
    500g
    341.00€
  • (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one

    CAS:
    <p>Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H8O4
    Purity:Min. 95%
    Molecular weight:132.11 g/mol

    Ref: 3D-FM60273

    5g
    218.00€
    10g
    349.00€
    25g
    638.00€
    50g
    1,085.00€
  • (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide

    CAS:
    <p>(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a crystallization inhibitor. It can be used in the treatment of osteoporosis and to prevent the calcification of prostate tissue. (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide has been shown to inhibit nucleation and crystal growth by adsorbing to the surfaces of nuclei and inhibiting inhibitor molecules from diffusing into the nucleus. This compound also inhibits the crystallization process by binding to one molecule of phosphate on each phosphate site on a crystal surface. The result is that there are fewer sites available for other molecules to bind, preventing crystal growth.</p>
    Formula:C12H17O5P
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:272.23 g/mol

    Ref: 3D-FH167198

    50g
    863.00€
    100g
    1,356.00€
  • 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride

    Controlled Product
    CAS:
    Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H15NO•HCl
    Purity:Min. 95%
    Molecular weight:213.7 g/mol

    Ref: 3D-FM51285

    5mg
    135.00€
    10mg
    149.00€
    25mg
    200.00€
    50mg
    320.00€
    100mg
    467.00€
  • 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)

    CAS:
    <p>4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.</p>
    Formula:C7H6BF3O3
    Purity:Min. 95%
    Molecular weight:205.93 g/mol

    Ref: 3D-FT61887

    500g
    860.00€
  • 4-Methoxy-N-methylbenzylamine hydrochloride

    CAS:
    <p>Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H14NOCl
    Purity:Min. 95%
    Molecular weight:187.67 g/mol

    Ref: 3D-FM42439

    50g
    863.00€
  • Ethyl 2-(ethoxymethylene)-3-oxobutanoate

    CAS:
    <p>Ethyl 2-(ethoxymethylene)-3-oxobutanoate is an industrial chemical that is used as a precursor to acetoacetate. It is produced by the condensation of formaldehyde and ethyl acetoacetate, which yields two molecules of ethyl 2-(ethoxymethylene)-3-oxobutanoate. This reaction can be performed in three steps, with the first step involving the addition of formaldehyde and hydrazine to acetoacetate. The second step involves heating the reaction mixture until it boils, followed by cooling and filtering. The third step requires refluxing for six hours before distilling off the liquid. Ethyl 2-(ethoxymethylene)-3-oxobutanoate can also be synthesized from orthoformic acid and ethyl acetoacetate in an experiment that produces 1 mole of product for every mole of starting material.</p>
    Formula:C9H14O4
    Purity:Min. 95%
    Molecular weight:186.21 g/mol

    Ref: 3D-FE140261

    2g
    To inquire
    5g
    To inquire
    10g
    To inquire
    25g
    To inquire
    50g
    To inquire