
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 40712 products of "Ethers"
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4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formula:C22H28N2O4Purity:Min. 95%Molecular weight:384.47 g/mol3,4-Diethoxybenzylalcohol
CAS:<p>3,4-Diethoxybenzylalcohol is a metabolite produced by the fungus Ustilago maydis. It has been shown to have pleiotropic effects on the metabolism of the organism. 3,4-Diethoxybenzylalcohol is involved in lignin biosynthesis and bond cleavage reactions. In addition to functioning as an intermediate in the pentose phosphate pathway, it is involved in the nature of the basidiomycete cell wall and also plays a role in carbon source utilization.</p>Formula:C11H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS:<p>(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.</p>Formula:C12H15NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:273.71 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS:<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:302.12 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS:<p>Please enquire for more information about 3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18O4Purity:Min. 95%Molecular weight:226.27 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS:<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H21I2NO5Purity:Min. 95%Molecular weight:609.19 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 g/mol(R)(−)-DOI hydrochloride
CAS:Controlled Product<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formula:C11H17ClINO2Purity:Min. 95%Molecular weight:357.62 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS:<p>3-(2-Fluoroethoxy)Propanenitrile is a chemical with toxic properties. It is classified as a fluoroacetic acid and has been used in the production of other chemicals. Fluoroacetic acid is toxic to humans, showing signs of skin irritation, respiratory tract irritation, and kidney damage. 3-(2-Fluoroethoxy)Propanenitrile is not found naturally and has been sponsored by many companies.</p>Formula:C5H8FNOPurity:Min. 95%Molecular weight:117.12 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS:<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H47NO9Purity:Min. 95%Molecular weight:505.64 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS:<p>Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO4S2Purity:Min. 95%Molecular weight:277.36 g/mol(S)-HPMPA
CAS:<p>(S)-HPMPA is a nucleotide analogue, which is a chemically synthesized compound designed to mimic nucleotides. It acts as both an antiviral and an antitumor agent, sourced primarily through synthetic chemistry involving the modification of naturally occurring nucleotide structures. The mode of action of (S)-HPMPA involves mimicking natural substrates of various viral polymerases and cellular enzymes, thereby inhibiting viral DNA synthesis and disrupting the replication cycle of DNA viruses. Additionally, it can interfere with certain cellular pathways contributing to its antitumor effects.</p>Formula:C9H14N5O5PPurity:Min. 95%Molecular weight:303.21 g/molTrifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene
CAS:<p>Please enquire for more information about Trifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4F7IOPurity:Min. 95%Molecular weight:323.94 g/mol4-(2-Hydroxyethoxy)benzaldehyde
CAS:Formula:C9H10O3Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:166.186-Phenoxyhexyl Bromide
CAS:Formula:C12H17BrOPurity:>96.0%(GC)Color and Shape:Very Pale Yellow - Pale Yellow LiquidMolecular weight:257.172-Bromo-4-fluoroanisole
CAS:Formula:C7H6BrFOPurity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:205.036-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Formula:C13H11BrO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:279.132,3-Difluoroanisole
CAS:Formula:C7H6F2OPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.121-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS:Formula:C3H7ClOPurity:>70.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:94.54Undecyl Ether
CAS:Formula:C22H46OPurity:>97.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:326.61Benzene, 1,1'-oxybis[4-bromo-
CAS:Formula:C12H8Br2OPurity:97%Color and Shape:SolidMolecular weight:327.99931-Ethoxyprop-1-ene, mixture of cis and trans
CAS:Formula:C5H10OPurity:98%Color and Shape:LiquidMolecular weight:86.13232-(2-Azidoethoxy)acetic acid
CAS:Formula:C4H7N3O3Purity:98%Color and Shape:LiquidMolecular weight:145.1167Ref: IN-DA00ID24
Discontinued productEthane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Formula:C4H3F7OPurity:97%Color and Shape:LiquidMolecular weight:200.0548Ref: 4Z-E-075005
Discontinued productRef: 4Z-E-075020
Discontinued productRef: 4Z-E-075031
Discontinued productDiethyl Ether
CAS:Controlled ProductFormula:C4H10OColor and Shape:Colorless LiquidMolecular weight:74.12Ref: 4Z-E-075010
Discontinued product4-Methoxy-2-nitrobenzenesulfonyl Chloride
CAS:Formula:C7H6ClNO5SPurity:>93.0%(GC)(T)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:251.642-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Purity:95.0%Molecular weight:219.61999511718754-(3,4-dimethoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Molecular weight:235.24299621582031-(3,4-Methylenedioxybenzyl)piperazine
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:220.27200317382812Methyl 5-bromo-4-chloro-2-methoxybenzoate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:279.5100097656259-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS:Purity:97.0%Molecular weight:459.29000854492192-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile
CAS:Purity:97.0%Molecular weight:280.205993652343758-[2-Nitro-4-(trifluoromethyl)phenyl]-1,4-dioxa-8-azaspiro-[4,5]-decane
CAS:Purity:95%Molecular weight:332.27899169921875Ref: 10-F667463
Discontinued product(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS:Purity:95.0%Molecular weight:167.6300048828125Ref: 10-F533094
Discontinued product2-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Purity:98%Molecular weight:299.3009948730469ethyl 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate
Molecular weight:353.3739929199219(R)-1-(1-((S)-TETRAHYDRO-2H-PYRAN-3-YL)-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANOL
CAS:Purity:95.0%Molecular weight:286.33499145507814-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:275.20999145507812,2-Dimethyl-chroman-4-ylamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:177.2469940185547tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Purity:95.0%Molecular weight:323.3489990234375Ref: 10-F659394
Discontinued productIsopentyl 3-(4-methoxyphenyl)acrylate
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:248.32200622558594Trifluoromethyl trifluorovinyl ether
CAS:Purity:99.0%Color and Shape:GasMolecular weight:166.022003173828121-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS:Color and Shape:SolidMolecular weight:293.19000244140625Ref: 10-F079428
Discontinued product3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one
CAS:Purity:98%Color and Shape:SolidMolecular weight:554.700012207031(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Purity:98%Molecular weight:275.301[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:237.729995727539061-(2-Ethoxyphenyl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:206.289001464843751-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:305.239990234375(2-Methoxy-phenoxy)-acetyl chloride
CAS:Purity:95.0%Color and Shape:Solid, solidMolecular weight:200.6199951171875Sodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate
CAS:Purity:95.0%Molecular weight:367.16101074218752-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:305.179992675781251-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purity:97.0%Molecular weight:271.22000122070316-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS:Purity:95.0%Molecular weight:186.22999572753906Ref: 10-F518430
Discontinued product4-(DIMETHOXYMETHYL)-2-(TRIFLUOROMETHYL)PYRIMIDINE
CAS:Purity:97.0%Molecular weight:222.167007446289062-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS:Purity:95.0%Color and Shape:Solid, White crystalline powder, can change colour duringMolecular weight:198.1739959716797Ref: 10-F328950
Discontinued productL-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Purity:95.0%Molecular weight:342.4360046386719trans-2,5-Dimethoxy-4'-nitrostilbene
CAS:<p>Trans-2,5-dimethoxy-4'-nitrostilbene is a molecule that belongs to the class of polycyclic aromatic compounds. It is used as a versatile building block in organic synthesis, and is also an intermediate for the production of other compounds. Trans-2,5-dimethoxy-4'-nitrostilbene has been shown to be effective in the preparation of various pharmaceuticals such as diazepam and chloramphenicol. It is also used in research chemicals and speciality chemicals. The structure of trans-2,5-dimethoxy-4'-nitrostilbene can be described as a bicyclic compound with two phenyl rings joined by an oxygen bridge. Trans-2,5-dimethoxy-4'-nitrostilbene has CAS No. 552938 4 and molecular weight of 268.81 g/mol.</p>Formula:C16H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:285.29 g/mol




