Éteres
Los éteres son compuestos orgánicos que contienen un grupo funcional éter, caracterizado por un átomo de oxígeno unido a dos radicales hidrocarbonados. Estos compuestos son valiosos en la síntesis y sirven como disolventes en diversas reacciones químicas. En CymitQuimica, ofrecemos una selección de éteres de alta calidad para apoyar sus aplicaciones de investigación e industriales, asegurando resultados fiables y efectivos. Nuestra gama de éteres cumple con diversos requisitos de laboratorio, desde experimentos de rutina hasta investigaciones avanzadas.
Productos de "Éteres"
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6-Methoxy-1H-indol-5-ol
CAS:Please enquire for more information about 6-Methoxy-1H-indol-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol1-(Benzyloxy)-2-bromo-4-methylbenzene
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:277.16101074218757-chloro-3-[3-(propan-2-yloxy)propyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
CAS:Pureza:97%Peso molecular:312.809997558593754,4-Dimethoxytetrahydropyran-3-one
CAS:Please enquire for more information about 4,4-Dimethoxytetrahydropyran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/molPerfluoro-3,6-dioxadecanoic acid
CAS:Pureza:98.0%Forma y color:Liquid, ClearPeso molecular:446.06799316406253,4-Dimethoxybenzoyl chloride
CAS:3,4-Dimethoxybenzoyl chloride is a chemical compound that is used as an intermediate in the synthesis of various drugs. It is an enantiomerically pure homophthalic acid chloride with a melting point of 9°C. The synthesis of 3,4-dimethoxybenzoyl chloride involves reaction of carbon disulphide and pyridine with chloroacetyl chloride. This reaction occurs at room temperature and produces a white solid product. The reaction can be reversed to produce the starting materials by reacting 3,4-dimethoxybenzoic acid and potassium hydroxide in aqueous solution.Fórmula:C9H9ClO3Pureza:Min. 95%Peso molecular:200.62 g/molRef: 3D-FD28976
Producto descatalogadoC-(4-Methoxy-pyridin-2-yl)-)-methylamine
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:138.16999816894533-(2,5-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CAS:Pureza:95.0%Peso molecular:248.238006591796882,4-Dibromo-6-trifluoromethoxyphenylisothiocyanate
CAS:Pureza:97.0%Forma y color:LiquidPeso molecular:376.97000122070312,3,4,5-Tetramethoxytoluene
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:212.24499511718755-Methoxyisobenzofuran-1,3-dione
CAS:5-Methoxyisobenzofuran-1,3-dione is an isomer of a molecule that has been identified as a possible cholinesterase inhibitor. It inhibits the enzyme acetylcholinesterase and the synthesis of neurotransmitters such as acetylcholine. 5-Methoxyisobenzofuran-1,3-dione binds to the active site of the enzyme and forms a covalent bond with the serine hydroxyl group. This modification prevents the hydrolysis of acetylcholine by cholinesterase and leads to rapid accumulation of acetylcholine at synapses. The structural modifications that lead to this inhibition can be achieved by using synthetic methods or by enzymatic reactions. The aromatic ring in 5-methoxyisobenzofuran-1,3-dione is activated with a Grignard reagent to produce an ether linkage which may help stabilize the molecule inPureza:Min. 95%Ref: 3D-FM142967
Producto descatalogado(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)formamide (Afatinib Impurity)
CAS:Pureza:97%Peso molecular:402.81Methyl 2-amino-4-(benzyloxy)-5-methoxybenzoate
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:287.31500244140625Methyl 2-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
CAS:Forma y color:SolidPeso molecular:357.361999511718752-{2-[(6-Methoxypyridin-3-yl)carbamoyl]phenyl}acetic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:286.28698730468755-Amino-1-(2-chloro-5-methoxy-phenyl)-3-methyl-1H-pyrazole-4-carbonitrile
Pureza:95.0%Peso molecular:262.700012207031252,2-Dimethoxy-N-methylethanamine
CAS:Pureza:95.0%Forma y color:Liquid, ClearPeso molecular:119.164001464843752'-Deoxy-5-fluorouridine
CAS:Pureza:98.0%Forma y color:Solid, White powderPeso molecular:246.194000244140622,6-Dichloro-4-(trifluoromethoxy)aniline
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:246.009994506835948-Methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
CAS:Please enquire for more information about 8-Methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10O4Pureza:Min. 95%Peso molecular:194.18 g/molRef: 3D-FM133721
Producto descatalogadoB-[3-[[2-Hydroxy-3-[3-(triethoxysilyl)propoxy]propyl]amino]phenyl]boronic acid
CAS:Please enquire for more information about B-[3-[[2-Hydroxy-3-[3-(triethoxysilyl)propoxy]propyl]amino]phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H34BNO7SiPureza:Min. 95%Peso molecular:415.36 g/molRef: 3D-FH165985
Producto descatalogado4-hydroxymethyl -7-methoxy-8-hydroxycoumarin
Please enquire for more information about 4-hydroxymethyl -7-methoxy-8-hydroxycoumarin including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ref: 3D-FH74309
Producto descatalogado2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazole-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:314.32998657226562-(3-Bromo-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Pureza:95.0%Peso molecular:353.059997558593756-(Dimethoxymethyl)pyridin-2-ylboronic acid
CAS:Please enquire for more information about 6-(Dimethoxymethyl)pyridin-2-ylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H12BNO4Pureza:Min. 95%Peso molecular:197 g/molRef: 3D-FD160256
Producto descatalogado3-(Methoxycarbonyl)phenylboronic acid
CAS:Fórmula:C8H9BO4Pureza:98%Forma y color:SolidPeso molecular:179.96574-Boc-1-Oxa-4,9-diazaspiro[5.5]undecane
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:256.346008300781254-Chloro-3-methoxybenzaldehyde
CAS:4-Chloro-3-methoxybenzaldehyde is a chemical compound that belongs to the group of halogenated phenols. It is used as an intermediate in the synthesis of other chemicals. The 2-chloro-5-methylphenol moiety can be removed from 4-chloro-3-methoxybenzaldehyde by hydrolysis with hydrochloric acid, which leaves behind 4-chloro-3,5-dimethoxybenzaldehyde. This product has affinity for dopamine receptors and may be used to study the functions of these receptors in striatal tissue.Fórmula:C8H7ClO2Pureza:Min. 95%Peso molecular:170.59 g/mol2-(2-Isopropyl-5-methylphenoxy)acetic acid
CAS:Pureza:95.0%Forma y color:Solid, CrystallinePeso molecular:208.2570037841797(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:272.25601196289061-[3-(4-Methoxy-phenyl)-5-methyl-isoxazol-4-yl]-ethanone
Pureza:95.0%Peso molecular:231.25100708007812(S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride
CAS:Pureza:97.0%Forma y color:Solid, No data available.Peso molecular:397.8299865722656Ref: 10-F054449
1gA consultar5gA consultar10gA consultar25gA consultar100gA consultar500gA consultar250mgA consultar(2,5-Difluoro-4-methoxyphenyl)boronic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:187.940002441406252-(5-METHOXY-2-METHYL-1H-INDEN-3-YL)ACETIC ACID
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:218.2519989013672(R)-6-Methyl-2,3-dihydrobenzofuran-3-amine hydrochloride
CAS:Pureza:95%Peso molecular:185.649993896484383,4,5-Trimethoxybenzoic Anhydride
CAS:Fórmula:C20H22O9Pureza:>95.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:406.394-(Benzyloxy)-3-methoxyphenylacetonitrile
CAS:4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.Fórmula:C16H15NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:253.3 g/mol(2E)-3-[4-(benzyloxy)phenyl]-1-(4-bromophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:393.27999877929693,5-Dichloro-4-methoxyphenylboronic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:220.83999633789062Tert-Butyl 3-(7-(2-(cyclopropylmethoxy)-6-((4-methoxybenzyl)oxy)phenyl)-2-oxo-2,4-dihydro-1H-pyrido[2,3-d][1,3]oxazin-5-yl)piperidine-1-carboxylate
CAS:Pureza:98%Peso molecular:615.7269897460938Ref: 10-F621307
1g719,00€5g2.444,00€10g4.641,00€25g10.706,00€2.5g1.248,00€50mg170,00€100mg207,00€250mg328,00€2-Bromo-6-methoxy-4-nitroaniline
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:247.048004150390623-Chloro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS:Pureza:95.0%Peso molecular:269.52999877929694-Chloro-2-iodoanisole
CAS:Fórmula:C7H6ClIOPureza:>98.0%(GC)Forma y color:White or Colorless to Orange to Green powder to lump to clear liquidPeso molecular:268.48Methyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
CAS:Pureza:98%Forma y color:SolidPeso molecular:309.32101440429693,3-DIMETHYL-4-METHOXYPIPERIDINE
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:143.22999572753906Ethyl (S)-2-Ethoxy-3-(4-hydroxyphenyl)propionate
CAS:Producto controladoFórmula:C13H18O4Forma y color:NeatPeso molecular:238.28(S)-(6-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
CAS:Pureza:95.0%Peso molecular:200.61999511718753-Fluoro-4-methoxybenzaldehyde
CAS:Pureza:98.0%Forma y color:Solid, Low Melting SolidPeso molecular:154.139999389648444,5-Dimethoxy-2-nitrobenzyl carbonochloridate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:275.6400146484375(R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:380.0400085449219Methyl 2-amino-4,5-dimethoxybenzoate
CAS:Pureza:99.0%Forma y color:SolidPeso molecular:211.21699523925785-(4-tert-Butylphenoxymethyl)furan-2-carboxylic acid
CAS:Pureza:95.0%Peso molecular:274.31600952148445-[1-(4-chloro-3-methylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
CAS:Pureza:95.0%Peso molecular:297.0702608121-(4-Hydroxy-3-methoxyphenyl)-2-nitroethene
CAS: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.Fórmula:C9H9NO4Pureza:Min. 95%Forma y color:SolidPeso molecular:195.17 g/mol6-chloro-4-methyl-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:325.85998535156254-methyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
CAS:Pureza:95.0%Peso molecular:235.0779330362-(2,2-Difluoro-2h-1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Pureza:98%Peso molecular:284.07000732421875N-Demethoxy linuron
CAS:N-Demethoxy linuron is a carbonyl compound that has been used as a fungicide and bactericide. It has been shown to have high activity against the gram-positive bacteria Staphylococcus aureus and Bacillus subtilis, but not the gram-negative bacteria Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, or Proteus vulgaris. The carbonyl group of N-demethoxy linuron reacts with nucleophilic sites on bacterial enzymes such as cytochrome P450s and glutathione reductase. This reaction leads to the formation of cleavage products that are more toxic than the parent molecule. The half-life values for N-demethoxy linuron in soil vary from 1 to 3 days. This may be due to its adsorption mechanism onto soil particles.Fórmula:C8H8Cl2N2OPureza:Min. 95%Peso molecular:219.07 g/molRef: 3D-FD20983
Producto descatalogado2'-Methoxybiphenyl-4-carboxaldehyde
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:212.24800109863283-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid
CAS:Pureza:97.0%Forma y color:Solid, No data available.Peso molecular:355.3900146484375Methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate
CAS:Pureza:98%Peso molecular:222.236999511718752-Amino-5-methoxyphenol hydrochloride
CAS:Doxorubicin is a chemotherapeutic drug that is used to treat cancers. It inhibits ribonucleotide reductase, which prevents DNA synthesis and leads to cell death. Doxorubicin has been shown to be effective in cancer treatment by potentiating the cytotoxic effects of other anticancer drugs, such as cisplatin or cyclophosphamide. Doxorubicin also has anti-tumour activity in vitro, with a potency comparable to doxorubicin. Doxorubicin binds to two types of receptors: pyrazolyl and connective tissue growth factor (CTGF). This binding activates the receptor tyrosine kinase resulting in the induction of a number of downstream signaling pathways, including phosphorylation of CTGF at Y552 and Y561, which results in an increase in CTGF-induced migration and proliferation.Pureza:Min. 95%Ref: 3D-FA142789
Producto descatalogadoRef: 10-F469307
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarMethyl 3-[1-benzyl-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)piperidin-3-yl]propanoate
CAS:Please enquire for more information about Methyl 3-[1-benzyl-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)piperidin-3-yl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H36N2O4Pureza:Min. 95%Peso molecular:452.59 g/molRef: 3D-FM123210
Producto descatalogado(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. The primary applications of (S)-HPMPA include research in virology, particularly focused on understanding viral replication mechanisms and developing new antiviral therapies. It has shown activity against a range of DNA viruses, including herpesviruses and cytomegaloviruses, and has potential uses in oncology as a supportive agent in antitumor research. The compound's ability to integrate into ongoing biochemical pathways provides valuable insights into enzyme-substrate interactions and cellular responses to analog interference, making it a significant tool in molecular biology and pharmaceutical research.Fórmula:C9H14N5O5PPureza:Min. 95%Peso molecular:303.21 g/mol5-Bromo-6-chloro-N-(2,4-dimethoxybenzyl)-N-(5-fluorothiazol-2-yl)pyridine-3-sulfonamide
Pureza:97%Peso molecular:522.78997802734385-Bromo-3,4-dimethoxybenzyl alcohol
CAS:5-Bromo-3,4-dimethoxybenzyl alcohol is a natural product that can be synthesized from the methyl ethers of 5-bromo-3,4-dimethoxybenzoic acid. It has been reported to have high yields and good yields for the synthesis of methyl ethers. The reaction conditions for this natural product are mild and do not require an organic solvent or a catalyst.Fórmula:C9H11BrO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:247.09 g/mol4-Ethyl-5-(4-methoxybenzyl)-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 4-Ethyl-5-(4-methoxybenzyl)-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15N3OSPureza:Min. 95%Peso molecular:249.33 g/molRef: 3D-FE114890
Producto descatalogado4-Ethoxy-2,6-difluorophenylboronic acid
CAS:Please enquire for more information about 4-Ethoxy-2,6-difluorophenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H9BF2O3Pureza:Min. 95%Peso molecular:201.96 g/molRef: 3D-FE153903
Producto descatalogado2-Bromoethyl Ethyl Ether
CAS:Fórmula:C4H9BrOPureza:>95.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:153.02Dimethyl 2,2'-Oxydiacetate
CAS:Fórmula:C6H10O5Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:162.146-Chloro-2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Chloro-2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H13Cl2NO3Pureza:Min. 95%Peso molecular:362.21 g/molRef: 3D-FC120843
Producto descatalogado5-(1,3-Dioxolan-2-yl)-2-(3,4,5-trifluorobenzoyl)thiophene
CAS:Pureza:97.0%Peso molecular:314.27999877929692-Amino-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS:Please enquire for more information about 2-Amino-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H16N2O2SPureza:Min. 95%Peso molecular:288.37 g/molRef: 3D-FA113577
Producto descatalogado3-Methoxy iminostilbene
CAS:Please enquire for more information about 3-Methoxy iminostilbene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H13NOPureza:Min. 95%Peso molecular:223.27 g/mol2-(3,4-DIMETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE
CAS:Fórmula:C10H14N2O3Pureza:98%Peso molecular:210.2298Ref: IN-DA00C7IR
1gA consultar2gA consultar5gA consultar10gA consultar100mg217,00€250mg521,00€500mg515,00€1,3-Dimethoxybenzene
CAS:Fórmula:C8H10O2Pureza:>99.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:138.17(R)-N-(Piperidin-3-yl)-tetrahydro-2H-pyran-4-carboxamide hydrochloride
CAS:Pureza:95.0%Peso molecular:248.75(1-METHOXYCYCLOPROPYL)METHANOL
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:102.133003234863286-Ethoxy-2-naphthaleneboronic acid
CAS:6-Ethoxy-2-naphthaleneboronic acid is a biphenyl that can be synthesized by the cross-coupling of 6-ethoxy-2-naphthol and boronic acid. The compound is a reactive, apical ligand that has been used in organometallic chemistry. It is also a hydrophobic, polyhedra ligand. 6-Ethoxy-2-naphthaleneboronic acid has been shown to have nature, advances, and inorganic properties due to its use as a ligand for metal ions in inorganic base reactions. Crystal x-ray diffraction has shown that the compound has a crystal structure with an orthorhombic symmetry. This compound was first synthesized in 1985 by researchers at the University of Michigan.br>br> The synthesis of this compound involves the reaction between trimethylsilylacetylene and 4-(6'-ethoxynaphthyl)Fórmula:C12H13BO3Pureza:Min. 95%Peso molecular:216.04 g/molRef: 3D-FE33631
Producto descatalogado4-Methoxybenzoic acid
CAS:4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Fórmula:C8H8O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:152.15 g/mol4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hydrate
CAS:Pureza:95.0%Peso molecular:245.235000610351561-(4-phenoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:358.39700317382811,3,5-Trimethoxybenzene
CAS:Applications 1,3,5-Trimethoxybenzene is a major scent component of the Chinese rose odour. 1,3,5-Trimethoxybenzene is also a useful synthetic intermediate and is used to synthesize triaryl- and triheteroarylmethanes. References Scalliet, G., et al.: FEBS Lett., 523, 113 (2002); Nair, V., et al.: Org. Lett., 7, 5857 (2005)Fórmula:C9H12O3Forma y color:NeatPeso molecular:168.19Potassium clavulanate (40%) : silicon dioxide mixture
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:237.25199890136725-Cyano-2-methoxyphenylboronic acid
CAS:Please enquire for more information about 5-Cyano-2-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H8BNO3Pureza:Min. 95%Peso molecular:176.97 g/molRef: 3D-FC76349
Producto descatalogado2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile
CAS:Pureza:97.0%Forma y color:Liquid, No data available.Peso molecular:299.1719970703125(4-(N-Butyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid
CAS:Pureza:95.0%Peso molecular:377.260009765625(4-Chloro-2-methoxyphenyl)methylamine
CAS:Please enquire for more information about (4-Chloro-2-methoxyphenyl)methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H10ClNOPureza:Min. 95%Peso molecular:171.62 g/molRef: 3D-FC128645
Producto descatalogado(S)-3-(4-Fluoro-2-nitrophenoxy)pyrrolidine hydrochloride
CAS:Pureza:95.0%Peso molecular:262.6700134277344Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Pureza:97%Peso molecular:293.13000488281255-[(3aR,8aR)-Tetrahydro-2,2-dimethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]-5H-dibenz[b,f]azepine
CAS:Pureza:97%Forma y color:SolidPeso molecular:687.77600097656254-[[5-Oxo-5-(phenylmethoxy)pentyl][(phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylic acid t-butyl ester
CAS:Please enquire for more information about 4-[[5-Oxo-5-(phenylmethoxy)pentyl][(phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H40N2O6Pureza:Min. 95%Peso molecular:524.65 g/molRef: 3D-FO26688
Producto descatalogado3,4,5-Trimethoxybenzhydrazide
CAS:3,4,5-Trimethoxybenzhydrazide is an anticancer drug that belongs to the class of acylhydrazones. It has been shown to inhibit the proliferation of tumor cells and induce apoptosis by binding to pBR322 DNA. The molecular docking analysis revealed that this compound binds to nitrogen atoms with a dihedral angle of 180°. This binding results in the formation of a covalent bond between the amine group and the alpha carbon (C=N). 3,4,5-Trimethoxybenzhydrazide is also able to bind with serine protease and glibenclamide. This compound has been shown to have a high uptake rate and a reaction yield of 50%. It also has a viscosity value of 1.2 mPa·s at 25 °C.Fórmula:C10H14N2O4Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:226.23 g/mol5-[[2,6-Difluoro-4-(trans-4-propylcyclohexyl)phenyl]difluoromethoxy]-1,2,3-trifluorobenzene
CAS:5-[[2,6-Difluoro-4-(trans-4-propylcyclohexyl)phenyl]difluoromethoxy]-1,2,3-trifluorobenzene is a crystalline compound that is used as a research tool for studying the thermodynamic properties of materials. It has been used in calorimetry experiments to obtain data on the enthalpy change of formation from -50°C to 200°C. It has also been used as a liquid crystalline material for studies of phase transitions and the effects of temperature on these transitions.Fórmula:C22H21F7OPureza:Min. 95%Peso molecular:434.39 g/molTert-Butyl 4-[(2-amino-6-fluorophenoxy)methyl]piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:324.395996093752-(3-Cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid
CAS:Pureza:95.0%Peso molecular:316.38000488281253-(Morpholine-4-carbonyl)phenylboronic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:235.05000305175782-(5-Methoxy)phenol 4-(N-benzyloxycarbonyl)piperidinyl ketone
CAS:Please enquire for more information about 2-(5-Methoxy)phenol 4-(N-benzyloxycarbonyl)piperidinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H23NO5Pureza:Min. 95%Peso molecular:369.41 g/mol4,5-Dimethoxy-1-indanone
CAS:4,5-Dimethoxy-1-indanone is an acidic compound. It is a synthetic intermediate that has been used as a precursor in the synthesis of several natural products with anticancer activity. 4,5-Dimethoxy-1-indanone can be prepared from eugenol by acidolysis and demethylation reactions. The reaction time for this process ranges from 1 to 3 hours at room temperature. The molecule has two hydrogensulfate groups which are responsible for its acidic character. 4,5-Dimethoxy-1-indanone also has anticancer activity, which may be due to its ability to cause cell death through chloride channels. This molecule is not a steroidal compound and does not bind to the androgen receptor or estrogen receptor.Fórmula:C11H12O3Pureza:Min. 95%Peso molecular:192.21 g/mol3-ethyl 5-methyl 4-(2-chlorophenyl)-2-{[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]methylidene}-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate
CAS:Pureza:95%Peso molecular:538.97998046875sec-Butyl Ethyl Ether
CAS:Fórmula:C6H14OPureza:>97.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:102.182,3-Dihydrobenzofuranyl-5-acetic acid
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:178.186996459960945-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid
CAS:Pureza:97.0%Peso molecular:352.385986328125[2-(HYDROXYMETHYL)-5,8-DIOXASPIRO[3.4]OCTAN-2-YL]METHANOL
CAS:Pureza:95.0%Peso molecular:174.1959991455078[(5-methoxy-1,3-benzoxazol-2-yl)methyl]amine hydrochloride
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:214.649993896484384-Bromo-2-fluoro-1-(trifluoromethoxy)benzene
CAS:Fórmula:C7H3BrF4OPureza:98%Forma y color:LiquidPeso molecular:258.99574-Hydroxy-3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-chromen-2-one
CAS:Please enquire for more information about 4-Hydroxy-3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-chromen-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H14O5Pureza:Min. 95%Peso molecular:322.31 g/molRef: 3D-FH123340
Producto descatalogado(4-(Bis(4-methoxyphenyl)amino)phenyl)boronic acid
CAS:Pureza:98%Forma y color:SolidPeso molecular:349.190002441406252-Methyl-6-methoxybenzoxazole
2-Methyl-6-methoxybenzoxazole is an electron-deficient compound that has been used as a label for deuterium. The approximate energies of the first three excited states are calculated to be 3.2, 3.9, and 4.5 eV, respectively. The labeling reaction can be monitored by UV spectroscopy at wavelengths of 270 nm and 290 nm. The probe was found to react with a variety of electrophilic compounds at room temperature in acetonitrile and benzene solutions with mass spectrometric detection. "The following product details have been generated automatically."Pureza:Min. 95%Tert-Butyl 2-methoxy-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
CAS:Pureza:97%Peso molecular:265.31298828125N-(Methoxymethyl)-N-(Trimethylsilylmethyl)Benzylamine
CAS:Fórmula:C13H23NOSiPureza:90%Forma y color:LiquidPeso molecular:237.41336-(4-Methoxyphenyl)pyridazin-3-amine
CAS:The reaction mechanism for the Suzuki-Miyaura cross-coupling is shown in Figure 1. In this reaction, a palladium catalyst is used to form a covalent bond between two organic molecules. The reactant on the left (L) can be an alkyl halide, acetate, or an organozinc reagent. The reactant on the right (R) can be an aryl halide, alcohol, or an aryl Grignard reagent. This reaction proceeds by heating the reactants together in the presence of palladium catalyst and base to yield products with a covalent bond between them.Fórmula:C11H11N3OPureza:Min. 95%Peso molecular:201.22 g/molRef: 3D-FM170405
Producto descatalogado4-(Chloromethyl)-1,2-dimethoxybenzene
CAS:Fórmula:C9H11ClO2Pureza:>95.0%(GC)(T)Forma y color:White to Light yellow powder to crystalPeso molecular:186.642-(3,4-Difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Pureza:95.0%Peso molecular:270.0799865722656
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