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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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  • 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone

    CAS:
    <p>Please enquire for more information about 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H20O7
    Purity:Min. 95%
    Molecular weight:348.35 g/mol

    Ref: 3D-FD22088

    10mg
    863.00€
    25mg
    1,036.00€
  • 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate

    CAS:
    <p>2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate is a research chemical that is commonly used in the synthesis of enantioselective compounds. It has been clinically studied for its potential use in the treatment of prostatic hyperplasia, a condition characterized by an enlargement of the prostate gland. This compound has shown promising results in inhibiting the growth of prostatic cells and reducing symptoms associated with hyperplasia. Its enantioselective properties make it an ideal candidate for targeted therapy, allowing for more precise and effective treatment options. Researchers continue to explore the potential applications of 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate in various fields, including medicine and pharmaceuticals.</p>
    Formula:C11H13F3O5S
    Purity:Min. 95%
    Molecular weight:314.28 g/mol

    Ref: 3D-FT33048

    250g
    863.00€
  • Dibenzoyl-(-)-p-methoxy-L-tartaric acid

    CAS:
    <p>Dibenzoyl-(-)-p-methoxy-L-tartaric acid is a chiral compound that has been extracted from plants and synthesized. It has a bitter taste and can be used as an enantiomer to treat schistosomiasis, a disease caused by parasitic flatworms. Dibenzoyl-(-)-p-methoxy-L-tartaric acid can be used as an enantiomer to treat schistosomiasis, which is caused by parasitic flatworms. The chemical is an anionic β-cyclodextrin derivative that binds to the parasites in the host's body and prevents them from releasing eggs into the water supply. This chemical also has pharmacological properties, such as antiinflammatory activities.</p>
    Formula:C20H18O10
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:418.35 g/mol

    Ref: 3D-FD36945

    1kg
    486.00€
    2kg
    748.00€
    100g
    170.00€
    250g
    233.00€
    500g
    341.00€
  • 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride

    CAS:
    <p>Please enquire for more information about 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H17Cl2NO2
    Purity:Min. 95%
    Molecular weight:266.16 g/mol

    Ref: 3D-FC20276

    1kg
    917.00€
    500g
    860.00€
  • 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)acrylic acid

    CAS:
    <p>3-(3-Bromo-4-hydroxy-5-methoxyphenyl)acrylic acid is a polyphenol that can be found in plants and food. It has been shown to have antimicrobial properties against certain bacteria and fungi, such as Staphylococcus aureus, Clostridium perfringens, and Candida albicans. 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)acrylic acid is synthesized by means of the condensation of p-coumaric acid with acrylic acid in the presence of a base catalyst. This compound undergoes biotransformations such as hydroxylation and oxidation to form 3-(3,4′-dihydroxyphenyl)acrylic acid (DHPAA). The compound is also able to react with other phenolic compounds such as cinnamic acid under certain conditions.</p>
    Formula:C10H9BrO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:273.08 g/mol

    Ref: 3D-FB67507

    2g
    135.00€
  • N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine

    CAS:
    N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine (NAP) is a cationic surfactant that is used as a fluorescent probe to study the binding of proteins to cell surface integrin receptors. The adsorption mechanism is based on the interaction between the hydrophobic parts of the protein and the hydrophobic parts of NAP. This interaction leads to an increase in the concentration of NAP at the interface and thus an increase in fluorescence. NAP has been shown to bind human serum albumin, fatty acids, and monoclonal antibodies with high affinity. It also has been shown to bind to plasma proteins through hydrogen bonding. The optimum concentration for NAP adsorption is 1mM.
    Formula:C8H22N2O3Si
    Purity:Min. 95%
    Molecular weight:222.36 g/mol

    Ref: 3D-FA54904

    1kg
    403.00€
    500g
    300.00€
  • 2-Fluoro-6-methoxybenzonitrile

    CAS:
    <p>2-Fluoro-6-methoxybenzonitrile (2FMN) is a compound that is used as a starting material for the synthesis of other pharmaceuticals. It has been shown to bind to the acetylcholine receptor by using vibrational spectroscopy and functional theory. It also has been shown to be an effective chemokine inhibitor. Computational methods were used to optimize 2FMN's binding affinity for the acetylcholine receptor, and it was found that 2FMN binds with a dipole orientation in order to increase its binding affinity.</p>
    Formula:C8H6FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.14 g/mol

    Ref: 3D-FF68023

    50g
    172.00€
    100g
    230.00€
    250g
    359.00€
  • 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione

    Controlled Product
    CAS:
    Please enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C19H22N4O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:370.4 g/mol

    Ref: 3D-FD152904

    2g
    547.00€
    5g
    729.00€
    10g
    806.00€
  • 5-Iodo-2-methoxybenzyl alcohol

    CAS:
    <p>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.</p>
    Formula:C8H9O2I
    Purity:Min. 95%
    Molecular weight:264.06 g/mol

    Ref: 3D-FI67388

    5g
    162.00€
    10g
    231.00€
    25g
    434.00€
  • 4-Methoxycarbonylphenylboronic acid

    CAS:
    <p>4-Methoxycarbonylphenylboronic acid is an organic compound that can be synthesized from biphenyl. It is a diazonium salt with a bidentate ligand and a carbonyl group, which allows it to form an intermolecular hydrogen bond. The phenyl group of 4-methoxycarbonylphenylboronic acid can be oxidized to the corresponding carboxylic acid or reduced to the corresponding alcohol.<br>4-Methoxycarbonylphenylboronic acid is also soluble in halides, iodinations, and mercaptoacetic acid. This compound has been used as an acceptor in the oxidation of aluminium with diborane as a catalyst. 4-Methoxycarbonylphenylboronic acid has also been used to synthesize other compounds such as metronidazole (a drug) and erythromycin (an antibiotic).</p>
    Formula:C8H9BO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:179.97 g/mol

    Ref: 3D-FM32235

    1kg
    978.00€
    50g
    233.00€
    100g
    341.00€
    250g
    547.00€
    500g
    729.00€
  • 4-Chloro-6,7-dimethoxyquinoline

    CAS:
    <p>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.</p>
    Formula:C11H10ClNO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:223.66 g/mol

    Ref: 3D-FC42168

    1kg
    1,085.00€
    100g
    486.00€
    250g
    607.00€
    500g
    729.00€
  • 4-Methoxyphenyl boronic acid

    CAS:
    <p>4-Methoxyphenyl boronic acid is a molecule with a hydroxyl group and a boronic acid. It is synthesized by reacting biphenyl with trifluoroacetic acid in the presence of sodium carbonate and palladium-catalyzed coupling. 4-Methoxyphenyl boronic acid has shown to bind to the receptor for fatty acids, which may be due to its structural similarity to p-hydroxybenzoic acid. The protonated form of this molecule has been shown to react with an electrophilic carbon atom and an electron-deficient alkyl or vinyl halide, resulting in ring formation. This reaction is known as the Suzuki coupling reaction.</p>
    Formula:C7H9BO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.96 g/mol

    Ref: 3D-FM10220

    1kg
    729.00€
    2kg
    921.00€
    500g
    486.00€
  • 4-Fluoro-2-methoxy-5-nitroaniline

    CAS:
    <p>Intermediate in the synthesis of osimertinib (AZD9291)</p>
    Formula:C7H7FN2O3
    Purity:Min. 95%
    Molecular weight:186.14 g/mol

    Ref: 3D-FF32999

    1kg
    1,085.00€
    2kg
    1,735.00€
    100g
    341.00€
    250g
    486.00€
    500g
    729.00€
  • 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethylester

    CAS:
    Please enquire for more information about 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethylester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C20H23ClN2O3
    Purity:Min. 95%
    Molecular weight:374.86 g/mol

    Ref: 3D-FP152183

    1g
    863.00€
    2g
    1,036.00€
    5g
    1,518.00€
  • 2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid

    CAS:
    <p>Used in treatment of nonspecific ulcerative colitis</p>
    Formula:C18H15N5O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:429.41 g/mol

    Ref: 3D-FH134950

    1g
    286.00€
    2g
    430.00€
    5g
    736.00€
    10g
    906.00€
    500mg
    179.00€
  • 5-Chloro-2,4-dimethoxyaniline

    CAS:
    <p>5-Chloro-2,4-dimethoxyaniline (5-CDA) is a crystalline solid that belongs to the amine class of chemical compounds. It is used in the production of polyhalogenated anilines and nitrosamines, which are known carcinogens. 5-CDA has been shown to be toxic to animals at high doses and can cause health effects such as irritation of the eyes, skin, and respiratory tract; central nervous system depression; and gastrointestinal disturbances. The toxicity of this compound is related to its ability to form nitrosamines when it comes into contact with nitrite or other N-nitroso compounds. 5-CDA is also present in wastewater effluents from paper mills and agricultural runoff from triticum aestivum fields.</p>
    Formula:C8H10ClNO2
    Purity:Min. 95%
    Molecular weight:187.62 g/mol

    Ref: 3D-FC165721

    25g
    137.00€
    50g
    203.00€
    100g
    326.00€
    250g
    681.00€
  • Sulfamethoxypyridazine

    CAS:
    <p>Sulfamethoxypyridazine is a sulfa drug that inhibits bacterial growth by inhibiting the synthesis of folic acid, which is essential for DNA and RNA production. It has been shown to be effective in the treatment of urinary infections and infectious diseases. Sulfamethoxypyridazine interacts with other drugs, such as oral contraceptives, to increase their blood levels. This drug also has a matrix effect on urine samples, which can be used to detect the presence of bacteria. The matrix effect is due to its hydrophobic nature and ability to form aggregates with other compounds. Sulfamethoxypyridazine is used in wastewater treatment plants as an analytical method for nitrogen atoms.</p>
    Formula:C11H12N4O3S
    Purity:Min. 95%
    Molecular weight:280.3 g/mol

    Ref: 3D-FS27934

    25kg
    4,752.00€
  • O-Bis(2-aminoethoxy)benzene

    CAS:
    O-Bis(2-aminoethoxy)benzene is a cyclic compound that has a predominantly thionyl character. It has an amide group, which is formed by the condensation of two carboxylic acids. O-Bis(2-aminoethoxy)benzene can act as a ligand for metal ions in the form of an anion or chloride ion, and it also interacts with neutral ligands. This compound can be used to prepare ferrocenyl derivatives through alkylation. The interaction between O-Bis(2-aminoethoxy)benzene and ferrocene was studied using voltammetry.
    Formula:C10H16N2O2
    Purity:Min. 95%
    Molecular weight:196.25 g/mol

    Ref: 3D-FB18659

    500mg
    863.00€
  • Bexagliflozin

    CAS:
    <p>Bexagliflozin is a drug that is used to treat type II diabetes in adults. It helps to control blood sugar levels by inhibiting the enzyme DPP-IV and increasing insulin release from the pancreas. Bexagliflozin has been shown to be effective in lowering blood sugar levels in patients with chronic kidney disease and cancer, as well as those with a body mass index (BMI) of 30 or higher. This drug is an oral hypoglycaemic agent that can be used for diagnostic purposes. It has also been shown to be clinically effective for the treatment of diabetic nephropathy and diabetic retinopathy. The enantiomers of bexagliflozin can be differentiated according to their pharmacological properties, which may allow for more targeted therapy.</p>
    Formula:C24H29ClO7
    Purity:Min. 95%
    Molecular weight:464.94 g/mol

    Ref: 3D-FA145137

    25mg
    410.00€
    50mg
    486.00€
    100mg
    607.00€
    250mg
    920.00€
  • (2-Methoxypropyl)amine hydrochloride

    CAS:
    <p>2-Methoxypropyl)amine hydrochloride (2MPPA) is a versatile building block that can be used in the synthesis of complex compounds. It is a research chemical that is used as a reagent and as a speciality chemical for the production of pharmaceuticals, agrochemicals, and other organic chemicals. 2MPPA can be used as an intermediate in the manufacture of useful scaffolds or useful reaction components. This product has CAS number 70807-90-8 and is of high quality.</p>
    Formula:C4H11NO·HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:125.6 g/mol

    Ref: 3D-FM119405

    1g
    717.00€
    2g
    1,110.00€
    100mg
    172.00€
    250mg
    293.00€
    500mg
    477.00€