
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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2-Bromo-5-hydroxy-4-methoxybenzaldehyde
CAS:<p>2-Bromo-5-hydroxy-4-methoxybenzaldehyde is a death pathway inhibitor that has been shown to have radiosensitizing effects in vitro. It has also been found to inhibit the expression of matrix metalloproteinase (MMP) in human glioma cells and in a rat model of cerebral ischemia. This compound may be used as a potential chemotherapeutic agent for the treatment of cancer. 2-Bromo-5-hydroxy-4-methoxybenzaldehyde inhibits cell proliferation by inducing apoptosis, or programmed cell death, which may be due to its ability to suppress MMP activity.</p>Fórmula:C8H7BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:231.04 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene 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%2-Chloro-6-methoxypyridine
CAS:<p>2-Chloro-6-methoxypyridine (2CMP) is a potent antagonist that binds to copper chloride, inhibiting its ability to activate aryl chlorides. This chemical has been shown to have anti-angiogenic effects in human cancer cells and can be used for the treatment of cancer. 2CMP has also been shown to be effective at blocking angiogenesis in mice with breast cancer. 2CMP is synthesized through an asymmetric synthesis process, which involves the use of a dipole and molecular docking analysis.</p>Fórmula:C6H6ClNOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.57 g/mol4-Methoxy-3-(trifluoromethyl)benzoic acid
CAS:<p>4-Methoxy-3-(trifluoromethyl)benzoic acid is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It has been shown to react with various reagents and is a versatile building block that can be used in organic synthesis. 4-Methoxy-3-(trifluoromethyl)benzoic acid is a high quality chemical and has been classified as speciality chemicals. This product is also known by the CAS number 213598-09-5.</p>Fórmula:C9H7F3O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:220.15 g/mol4-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>Fórmula:C11H10ClNO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:223.66 g/mol4-Fluoro-3-methoxyphenylacetone
CAS:<p>4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5</p>Fórmula:C10H11FO2Pureza:Min. 95%Peso molecular:182.19 g/mol4-Bromo-3-methoxypyridine
CAS:<p>Please enquire for more information about 4-Bromo-3-methoxypyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/mol3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid
CAS:<p>3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid is an industrial chemical that is used as a binding agent in the production of dyes, rubber, and pharmaceuticals. The compound is produced by the acylation of 3-chloromethoxybenzoic acid with cyclopropylmethanol. This reaction requires an inorganic base such as potassium carbonate or sodium bicarbonate to activate the chloride. 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid can be used as a reactive alkylating agent for the production of amides and other organic compounds, which increases its versatility.</p>Fórmula:C12H12O4F2Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:258.22 g/mol3-(Difluoromethoxy)nitrobenzene
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5F2NO3Pureza:Min. 95%Peso molecular:189.12 g/mol4-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>Fórmula:C8H9BO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:179.97 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/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/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/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/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-[[(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/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/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/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/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/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/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/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/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/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/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/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/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:279.136-Phenoxyhexyl Bromide
CAS:Fórmula:C12H17BrOPureza:>96.0%(GC)Cor e Forma:Very Pale Yellow - Pale Yellow LiquidPeso molecular:257.172-Bromo-4-fluoroanisole
CAS:Fórmula:C7H6BrFOPureza:>98.0%(GC)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:205.034-(2-Hydroxyethoxy)benzaldehyde
CAS:Fórmula:C9H10O3Pureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:166.182,3-Difluoroanisole
CAS:Fórmula:C7H6F2OPureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:144.121-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:94.54Undecyl Ether
CAS:Fórmula:C22H46OPureza:>97.0%(GC)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:326.61Benzene, 1,1'-oxybis[4-bromo-
CAS:Fórmula:C12H8Br2OPureza:97%Cor e Forma:SolidPeso molecular:327.9993Ref: IN-DA00ID24
Produto descontinuadoEthane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Fórmula:C4H3F7OPureza:97%Cor e Forma:LiquidPeso molecular:200.05481-Ethoxyprop-1-ene, mixture of cis and trans
CAS:Fórmula:C5H10OPureza:98%Cor e Forma:LiquidPeso molecular:86.1323Ref: 4Z-E-075010
Produto descontinuadoRef: 4Z-E-075005
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:251.64Trifluoromethyl trifluorovinyl ether
CAS:Pureza:99.0%Cor e Forma:GasPeso molecular:166.022003173828122-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Pureza:98%Peso molecular:299.3009948730469Sodium ((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:367.1610107421875(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS:Pureza:95.0%Peso molecular:167.63000488281252-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Pureza:95.0%Peso molecular:219.6199951171875Ref: 10-F520974
Produto descontinuado3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:554.700012207031Ref: 10-F667463
Produto descontinuado[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:237.729995727539062-(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 descontinuado9-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS:Pureza:97.0%Peso molecular:459.2900085449219tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:323.34899902343754-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:275.2099914550781(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Pureza:98%Peso molecular:275.301L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.43600463867191-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.2200012207031(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:286.3349914550781Methyl 5-bromo-4-chloro-2-methoxybenzoate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:279.5100097656251-(3,4-Methylenedioxybenzyl)piperazine
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:220.272003173828126-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:186.229995727539061-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS:Cor e Forma:SolidPeso molecular:293.19000244140625Isopentyl 3-(4-methoxyphenyl)acrylate
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:248.32200622558594Ref: 10-F079428
Produto descontinuado(2-Methoxy-phenoxy)-acetyl chloride
CAS:Pureza:95.0%Cor e Forma:Solid, solidPeso molecular:200.6199951171875Ref: 10-F026317
Produto descontinuado1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:305.2399902343752-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 descontinuadotrans-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/mol2-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/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-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:268.48Diethylene Glycol Isopropyl Methyl Ether
CAS:Fórmula:C8H18O3Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:162.234-(Benzyloxy)benzenesulfonyl Chloride
CAS:Fórmula:C13H11ClO3SPureza:>98.0%(T)Cor e Forma:White to Light yellow powder to crystalPeso molecular:282.744-Isopropoxy-2-butanone
CAS:Fórmula:C7H14O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:130.192-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 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/mol2-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 descontinuado6-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 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 descontinuado





