
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 40729 produtos de "Éteres"
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4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Fórmula:C11H9ClN2O2Pureza:Min. 95%Peso molecular:236.65 g/mol(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride
CAS:<p>Please enquire for more information about (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H18F7NO2•HClPureza:Min. 95%Peso molecular:473.81 g/mol2,3-(Dimethoxyphenyl)acetonitrile
CAS:<p>2,3-(Dimethoxyphenyl)acetonitrile is a chemical intermediate that is used in the synthesis of pharmaceuticals and specialty chemicals. It can be used as a reaction component and reagent for the synthesis of other chemicals. This compound has a high quality and is also a versatile building block for complex compounds. 2,3-(Dimethoxyphenyl)acetonitrile has been shown to be useful in the production of fine chemicals such as pharmaceuticals, agrochemicals, and dyes. The CAS number for this compound is 4468-57-9.</p>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol(2-(2-Methoxyethoxy)ethoxy)acetic acid
CAS:<p>2-(2-Methoxyethoxy)ethoxy)acetic acid (MEAA) is a cell stabilizer that can be used in the treatment of cancer, diabetes, and other diseases. MEAA has been shown to inhibit the growth of cells by binding to and stabilizing the cytoskeleton through inhibition of protein synthesis. It also prevents the activation of pro-inflammatory cytokines and reactive oxygen species. MEAA's magnetic resonance spectroscopy properties have been studied in detail and it has been shown to bind well with silver ions. MEAA has also been shown to have high cytotoxicity when combined with laser ablation therapy.</p>Fórmula:C7H14O5Pureza:90%Cor e Forma:Clear LiquidPeso molecular:178.18 g/molH-D-Cys(4-methoxytrityl)-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-D-Cys(4-methoxytrityl)-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-(4-Hydroxy-3-methoxyphenyl)-2-nitroethene
CAS:<p>1-(4-Hydroxy-3-methoxyphenyl)-2-nitroethene is an experimental molecule that was not previously known to exist. The intramolecular reaction of 1,4-dihydroxynitrobenzene and glyoxylic acid yields the product. It is a phenolic compound with biological activity, which has been shown to inhibit glycosidases and alkaloids.</p>Fórmula:C9H9NO4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:195.17 g/mol8-Desmethoxy-8-fluoro moxifloxacin
CAS:<p>8-Desmethoxy-8-fluoro moxifloxacin is a photolytic drug that is used to treat bacterial infections. It has a high degree of antibacterial activity against methicillin-resistant staphylococcus aureus, including methicillin resistant strains of Staphylococcus epidermidis. 8-Desmethoxy-8-fluoro moxifloxacin hydrochloride is produced by the addition of hydrochloric acid to moxifloxacin, which is then purified by ion chromatography. The compound has been shown to have good stability in human plasma and urine. It also shows excellent recoveries in acetonitrile and quantification results in flow rates.</p>Fórmula:C20H21F2N3O3Pureza:Min. 95%Peso molecular:389.4 g/molN-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine
CAS:<p>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.</p>Fórmula:C8H22N2O3SiPureza:Min. 95%Peso molecular:222.36 g/mol3-Methoxybenzyl chloride
CAS:<p>3-Methoxybenzyl chloride is a polymer conjugate that has the chemical formula C6H5CH2ClO. It reacts with hydroxy groups to form ester bonds. The compound was synthesized by reacting 3-methoxybenzyl chloride with hydrochloric acid in vitro, and the resulting product was found to have antimicrobial properties. In vivo studies have shown that this compound binds to receptors in rat striatal tissue. 3-Methoxybenzyl chloride also showed fluorescence properties when exposed to ultraviolet light and can be used for molecular modeling. Titration calorimetry has been used to study the thermal stability of this polymer conjugate.</p>Fórmula:C8H9ClOPureza:Min. 95%Peso molecular:156.61 g/mol2,2-Dimethoxyacetaldehyde - About 60% water solution
CAS:<p>2,2-Dimethoxyacetaldehyde is an inhibitor of the enzyme DNA polymerase. It has been shown to inhibit replication of the herpes simplex virus type 1 and 2 (HSV-1, HSV-2) in cell cultures. 2,2-Dimethoxyacetaldehyde has also been shown to inhibit the replication of HIV in cells and is a potential antiviral agent. This compound is also used as a building block for other drugs such as amide and ester hydrochloride. It is synthesized from 2,2-dimethoxypropane and formaldehyde with a two step process that starts with an asymmetric synthesis reaction between formaldehyde and methoxide ion followed by an ester hydrochloride formation reaction with methylamine. The product can be purified by recrystallization from water or acetone solution.</p>Fórmula:C4H8O3Pureza:Min. 95%Peso molecular:104.1 g/mol4-[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>Fórmula:C22H28N2O4Pureza:Min. 95%Peso molecular:384.47 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>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.</p>Fórmula:C18H20N4O4Pureza:Min. 95%Peso molecular:356.38 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>Fórmula:C12H18O4Pureza:Min. 95%Peso molecular:226.27 g/mol2-(2-Bromoethoxy)tetrahydro-2H-pyran
CAS:<p>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.</p>Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 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>Fórmula:C11H12BrNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:302.12 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS:<p>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 page</p>Fórmula:C21H24FN3O4Pureza:Min. 95%Peso molecular:401.43 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS:<p>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 page</p>Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol2,6-Difluoro-4-methoxyphenol
CAS:<p>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</p>Fórmula:C7H6F2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:160.12 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS:<p>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.</p>Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 g/molMethoxytriethyleneglycol methacrylate - Contains MEHQ as inhibitor
CAS:<p>Methoxytriethyleneglycol methacrylate is a biocompatible polymer that is used as an antimicrobial agent. It can be used to prevent microbial infection and can be incorporated into polymeric materials, such as microcapsules, to form a model system for the study of drug release kinetics. Methoxytriethyleneglycol methacrylate has shown anti-inflammatory properties in the presence of hydrogen bonds with growth factors and reactive oxygen species. The phosphotungstic acid residue in this molecule has been shown to have antimicrobial activity against several strains of bacteria, including Staphylococcus aureus and Escherichia coli.</p>Fórmula:C11H20O5Pureza:Min. 92 Area-%Cor e Forma:Clear LiquidPeso molecular:232.27 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>Fórmula:C11H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.24 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:<p>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 page</p>Fórmula:C52H62N7O10PPureza:Min. 95%Peso molecular:976.06 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>Fórmula:C12H15NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:273.71 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>Fórmula: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:<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>Fórmula:C25H47NO9Pureza:Min. 95%Peso molecular:505.64 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>Fórmula:C4F7IOPureza:Min. 95%Peso molecular:323.94 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>Fórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 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>Fórmula:C9H14N5O5PPureza:Min. 95%Peso molecular:303.21 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>Fórmula:C5H8FNOPureza:Min. 95%Peso molecular:117.12 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>Fórmula:C10H15NO4S2Pureza:Min. 95%Peso molecular:277.36 g/mol(R)(−)-DOI hydrochloride
CAS:Produto Controlado<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>Fórmula:C11H17ClINO2Pureza:Min. 95%Peso molecular:357.62 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:279.131-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:94.546-Phenoxyhexyl Bromide
CAS:Fórmula:C12H17BrOPureza:>96.0%(GC)Cor e Forma:Very Pale Yellow - Pale Yellow LiquidPeso molecular:257.17Undecyl 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:144.124-(2-Hydroxyethoxy)benzaldehyde
CAS:Fórmula:C9H10O3Pureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:166.182-Bromo-4-fluoroanisole
CAS:Fórmula:C7H6BrFOPureza:>98.0%(GC)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:205.03Benzene, 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: IN-DA00ID24
Produto descontinuadoEthane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Fórmula:C4H3F7OPureza:97%Cor e Forma:LiquidPeso molecular:200.0548Ref: 4Z-E-075005
Produto descontinuadoRef: 4Z-E-075010
Produto descontinuadoRef: 4Z-E-075020
Produto descontinuadoRef: 4Z-E-075031
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:251.64[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:237.729995727539062-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Pureza:98%Peso molecular:299.30099487304691-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.22000122070312-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS:Pureza:95.0%Cor e Forma:Solid, White crystalline powder, can change colour duringPeso molecular:198.1739959716797Ref: 10-F328950
Produto descontinuado2-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Pureza:95.0%Peso molecular:219.6199951171875Ref: 10-F520974
Produto descontinuadoL-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.4360046386719Methyl 5-bromo-4-chloro-2-methoxybenzoate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:279.510009765625(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Pureza:98%Peso molecular:275.3011-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS:Cor e Forma:SolidPeso molecular:293.190002441406253,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:554.700012207031Sodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate
CAS:Pureza:95.0%Peso molecular:367.16101074218751-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:305.239990234375(R)-1-(1-((S)-TETRAHYDRO-2H-PYRAN-3-YL)-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANOL
CAS:Pureza:95.0%Peso molecular:286.3349914550781Ref: 10-F079428
Produto descontinuado9-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS:Pureza:97.0%Peso molecular:459.2900085449219Trifluoromethyl trifluorovinyl ether
CAS:Pureza:99.0%Cor e Forma:GasPeso molecular:166.02200317382812(2-Methoxy-phenoxy)-acetyl chloride
CAS:Pureza:95.0%Cor e Forma:Solid, solidPeso molecular:200.6199951171875Ref: 10-F026317
Produto descontinuado2-(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 descontinuado(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS:Pureza:95.0%Peso molecular:167.6300048828125tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:323.34899902343756-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:186.22999572753906Ref: 10-F667463
Produto descontinuado4-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:275.2099914550781Isopentyl 3-(4-methoxyphenyl)acrylate
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:248.322006225585941-(3,4-Methylenedioxybenzyl)piperazine
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:220.272003173828122-Methoxy 17b-estradiol
CAS:Produto Controlado<p>2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.</p>Fórmula:C19H26O3Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:302.41 g/moltrans-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>Fórmula:C16H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.29 g/molRef: 10-F210237
Produto descontinuado2-Hydroxy-4,6-dimethoxybenzoic Acid
CAS:Produto Controlado<p>Applications 2-Hydroxy-4,6-dimethoxybenzoic acid is a reagent used in the synthesis of rac Zearalenone-d6 (Z270502). rac Zearalenone-d6 s an estrogenic mycotoxin produced by Fusarium fungi commonly found in grains. One of a group of compounds known as resorcylic acid lactones.<br>References Tanaka, T., et al.: J. Agric. Food Chem., 36, 979 (1988), Hamilton, S., et al.: Anticancer Res., 16, 3597 (1996), Hecht, S., et al.: Cancer Lett., 150, 49 (2000), Hussein, H., et al.: Toxicology, 167, 101 (2001), Lim, H., et al.: J. Immunol., 175, 4180 (2005),<br></p>Fórmula:C9H10O5Cor e Forma:Light Orange Colour To Light BrownPeso molecular:198.054-Isopropoxy-2-butanone
CAS:Fórmula:C7H14O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:130.194-(Benzyloxy)benzenesulfonyl Chloride
CAS:Fórmula:C13H11ClO3SPureza:>98.0%(T)Cor e Forma:White to Light yellow powder to crystalPeso molecular:282.74Diethylene Glycol Isopropyl Methyl Ether
CAS:Fórmula:C8H18O3Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:162.234-Chloro-2-iodoanisole
CAS:Fórmula:C7H6ClIOPureza:>98.0%(GC)Cor e Forma:White or Colorless to Orange to Green powder to lump to clear liquidPeso molecular:268.482-Chloro-N-(4-methoxyphenyl)propanamide
CAS:<p>2-Chloro-N-(4-methoxyphenyl)propanamide (2CMPP) is an acetanilide with a chloro substituent. It is used in research and yields better results than 2-chlorobenzoyl chloride. Acetanilides are prepared by the catalytic reduction of nitrobenzenes or chlorobenzenes with sodium or potassium borohydride in the presence of water. The reaction is exothermic and produces a white solid, which can be purified by recrystallization or column chromatography. Preparative methods for acetanilides include reaction of phenols with acetic anhydride and formaldehyde, followed by hydrolysis of the resulting ester to yield the corresponding amide.</p>Fórmula:C10H12ClNO2Pureza:Min. 95%Peso molecular:213.66 g/molRef: 3D-FC114008
Produto descontinuadoDiethoxy-Methyl-Thioxo-Phosphorane
CAS:Produto Controlado<p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>Fórmula:C5H13O2PSPureza:Min. 95%Peso molecular:168.2 g/molRef: 3D-FD58753
Produto descontinuado2-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>Fórmula:C6H7BrN2OPureza:Min. 95%Peso molecular:203.04 g/molRef: 3D-FB140331
Produto descontinuado(Methoxymethyl) triphenylphosphonium chloride
CAS:<p>Methoxymethyl triphenylphosphonium chloride (MMTPC) is a chemical compound that has been used in vitro as an inhibitor of microbial growth. MMTPC has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. This agent inhibits the synthesis of proteins and nucleic acids, which may lead to cell death by inhibiting protein synthesis or by preventing DNA synthesis. MMTPC has been shown to be effective for the treatment of congestive heart failure, coronary heart disease, and autoimmune diseases. It also binds to receptors on cells that are involved in the inflammatory response, such as cytokines and leukocytes.</p>Fórmula:C20H20ClOPPureza:Min. 95%Cor e Forma:White PowderPeso molecular:342.8 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS:Produto Controlado<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/molRef: 3D-FM51661
Produto descontinuado





