Éteres
Os éteres são compostos orgânicos que contêm um grupo funcional éter, caracterizado por um átomo de oxigênio ligado a dois radicais hidrocarbonetos. Esses compostos são valiosos na síntese e servem como solventes em várias reações químicas. Na CymitQuimica, oferecemos uma seleção de éteres de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo resultados confiáveis e eficazes. Nossa gama de éteres atende a diversos requisitos laboratoriais, desde experimentos de rotina até pesquisas avançadas.
Foram encontrados 40906 produtos de "Éteres"
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Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH
CAS:Please enquire for more information about Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C64H101N5O16Pureza:Min. 95%Peso molecular:1,196.51 g/molN-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
CAS:N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is a chiral, electron deficient reagent that reacts with aldehydes and boronic esters to form products with high chemical yields. This compound can be used as a catalyst for acylation reactions, such as the synthesis of p-nitrophenol. N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is synthesized by the reaction of trifluoroacetic acid and an amine, followed by chloroformate displacement. The product is then reacted with acylating agents in the presence of catalysts.Fórmula:C13H23NOSiPureza:Min. 95%Cor e Forma:Clear Colourless To Pale Yellow LiquidPeso molecular:237.41 g/molo-Ethoxybenzoyl chloride
CAS:O-Ethoxybenzoyl chloride is a pesticide that belongs to the group of sildenafil. It inhibits the activity of prolyl endopeptidase, an enzyme that degrades the peptide hormone vasoactive intestinal polypeptide (VIP). This inhibition prevents degradation of VIP, which is important for the regulation of blood vessel tone. The compound has been shown to be effective against Sclerotinia sclerotiorum and Claviceps purpurea. O-Ethoxybenzoyl chloride has been shown to have a high level of tolerance in plants and animals. It also has been found to be safe for humans with its low toxicity levels and low acute toxicity. It is not classified as hazardous by the World Health Organization (WHO).
Fórmula:C9H9ClO2Pureza:Min. 95%Peso molecular:184.62 g/mol(2-Amino-2-oxoethoxy)acetic acid
CAS:2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.Fórmula:C4H7NO4Pureza:Min. 95%Peso molecular:133.1 g/molH-beta-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS:Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H13NO5Pureza:Min. 95%Peso molecular:263.25 g/mol2-(Difluoromethoxy)Phenol
CAS:2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.Fórmula:C7H6F2O2Pureza:Min. 95%Peso molecular:160.12 g/mol2,6-Difluoro-4-methoxyphenol
CAS:Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H6F2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:160.12 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS:(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.Fórmula:C12H15NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:273.71 g/mol2-(2-Bromoethoxy)tetrahydro-2H-pyran
CAS:2-(2-Bromoethoxy)tetrahydro-2H-pyran is a synthetic molecule that has been shown to act as an estrogen receptor modulator, which has the potential to be used for the treatment of hormone-sensitive diseases such as breast cancer. This compound is chemically very similar to other compounds that have been shown to be effective in treating breast cancer. 2-(2-Bromoethoxy)tetrahydro-2H-pyran has a cavity and 6 hydroxyl groups that can form hydrogen bonds with water molecules, leading to its gelling properties. In addition, this compound is thermoreversible and can reversibly gel when heated or cooled. The gelation property of 2-(2-Bromoethoxy)tetrahydro-2H-pyran makes it a promising candidate for use in vaginal tablets, which could potentially lead to treatments for vaginal dryness and atrophy.Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS: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 pageFórmula:C12H18O4Pureza:Min. 95%Peso molecular:226.27 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS: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
Fórmula:C11H12BrNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:302.12 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS:Please enquire for more information about 8-Fluoro-6-methoxy moxifloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H24FN3O4Pureza:Min. 95%Peso molecular:401.43 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.Fórmula:C18H20N4O4Pureza:Min. 95%Peso molecular:356.38 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS:Please enquire for more information about 4-(2-Oxiranylmethoxy)benzeneethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS:Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C52H62N7O10PPureza:Min. 95%Peso molecular:976.06 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS:6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 g/mol(S)-HPMPA
CAS:(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.Fórmula:C9H14N5O5PPureza:Min. 95%Peso molecular:303.21 g/mol(R)(−)-DOI hydrochloride
CAS:Produto Controlado(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.Fórmula:C11H17ClINO2Pureza:Min. 95%Peso molecular:357.62 g/molTrifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene
CAS: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 pageFórmula:C4F7IOPureza:Min. 95%Peso molecular:323.94 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS: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
Fórmula:C10H15NO4S2Pureza:Min. 95%Peso molecular:277.36 g/molGly-arg-4-methoxy-beta-naphthylamide dihydrochloride
CAS: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 pageFórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS: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 pageFórmula:C20H21I2NO5Pureza:Min. 95%Peso molecular:609.19 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS: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
Fórmula:C25H47NO9Pureza:Min. 95%Peso molecular:505.64 g/mol6-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Fórmula:C13H11BrO2Pureza:>98.0%(GC)Cor e Forma:Light yellow to Yellow to Orange powder to crystalPeso molecular:279.134-(2-Hydroxyethoxy)benzaldehyde
CAS:Fórmula:C9H10O3Pureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:166.181-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS:Fórmula:C3H7ClOPureza:>70.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:94.542-Bromo-4-fluoroanisole
CAS:Fórmula:C7H6BrFOPureza:>98.0%(GC)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:205.03Undecyl Ether
CAS:Fórmula:C22H46OPureza:>97.0%(GC)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:326.612,3-Difluoroanisole
CAS:Fórmula:C7H6F2OPureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:144.126-Phenoxyhexyl Bromide
CAS:Fórmula:C12H17BrOPureza:>96.0%(GC)Cor e Forma:Very Pale Yellow - Pale Yellow LiquidPeso molecular:257.17Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Fórmula:C4H3F7OPureza:97%Cor e Forma:LiquidPeso molecular:200.0548Ref: IN-DA00ID24
Produto descontinuadoBenzene, 1,1'-oxybis[4-bromo-
CAS:Fórmula:C12H8Br2OPureza:97%Cor e Forma:SolidPeso molecular:327.99931-Ethoxyprop-1-ene, mixture of cis and trans
CAS:Fórmula:C5H10OPureza:98%Cor e Forma:LiquidPeso molecular:86.1323Ref: 4Z-E-075005
Produto descontinuadoRef: 4Z-E-075010
Produto descontinuadoRef: 4Z-E-075031
Produto descontinuadoRef: 4Z-E-075020
Produto descontinuado4-Methoxy-2-nitrobenzenesulfonyl Chloride
CAS:Fórmula:C7H6ClNO5SPureza:>93.0%(GC)(T)Cor e Forma:Light orange to Yellow to Green powder to crystalPeso molecular:251.642-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:305.17999267578125Ref: 10-F075776
Produto descontinuadoRef: 10-F079428
Produto descontinuado
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