
Éthers
Les éthers sont des composés organiques contenant un groupe fonctionnel éther, caractérisé par un atome d'oxygène lié à deux radicaux hydrocarbonés. Ces composés sont précieux en synthèse et servent de solvants dans diverses réactions chimiques. Chez CymitQuimica, nous proposons une sélection d'éthers de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant des résultats fiables et efficaces. Notre gamme d'éthers répond aux divers besoins de laboratoire, des expériences de routine aux recherches avancées.
40712 produits trouvés pour "Éthers"
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2-Chloro-4,6-dimethoxypyrimidine
CAS :<p>2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.</p>Formule :C6H7ClN2O2Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :174.58 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS :Produit contrôlé<p>Please enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H15NO2Degré de pureté :Min. 95%Masse moléculaire :265.31 g/mol10-Methoxy iminostilbene
CAS :<p>10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.</p>Formule :C15H13NODegré de pureté :95%NmrCouleur et forme :SolidMasse moléculaire :223.27 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS :Produit contrôlé<p>Please enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H18N2O4Degré de pureté :Min. 95%Masse moléculaire :302.33 g/molEthyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate
CAS :<p>Please enquire for more information about Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21NO8Degré de pureté :Min. 95%Masse moléculaire :343.33 g/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS :Produit contrôlé<p>Please enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H32O5Degré de pureté :Min. 95%Masse moléculaire :388.5 g/mol3-Desmethoxy-3-bromo Trimethoprim
CAS :<p>Please enquire for more information about 3-Desmethoxy-3-bromo Trimethoprim including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H15BrN4O2Degré de pureté :Min. 95%Masse moléculaire :339.19 g/mol2-Methoxy-5-methylsulfonylbenzoicacid
CAS :<p>2-Methoxy-5-methylsulfonylbenzoic acid is an organic compound that can be used as a pharmaceutical intermediate. It has been used to synthesize diagnostic agents and drugs such as isradipine and sarpogrelate hydrochloride. 2-Methoxy-5-methylsulfonylbenzoic acid is also used as an intermediate in the synthesis of bortezomib, a drug that inhibits the proteasome. This product contains impurities that may interfere with its use as a pharmaceutical preparation. The flow rate of this product is sensitive to changes in temperature and pressure.</p>Formule :C9H10O5SDegré de pureté :Min. 95%Masse moléculaire :230.24 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS :<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H15NO4Degré de pureté :Min. 95%Masse moléculaire :297.31 g/mol3,4-Dimethoxythiophenol
CAS :<p>3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.</p>Formule :C8H10O2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :170.23 g/mol4-Methoxy phenethylamine
CAS :Produit contrôlé<p>4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.</p>Formule :C9H13NODegré de pureté :Min. 95%Masse moléculaire :151.21 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H18N2O4Degré de pureté :Min. 95%Masse moléculaire :302.33 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H22ClNO2Degré de pureté :Min. 95%Masse moléculaire :307.81 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôlé<p>Please enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H18O5Degré de pureté :Min. 95%Masse moléculaire :278.3 g/mol1-(2,4-Dimethoxyphenyl)piperazine
CAS :Produit contrôlé<p>Please enquire for more information about 1-(2,4-Dimethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS :<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H26N2ODegré de pureté :Min. 95%Masse moléculaire :310.43 g/mol4-Methoxyphenylacetylene
CAS :<p>4-Methoxyphenylacetylene is a phosphane that has been extensively studied for its reactivity in cross-coupling reactions with electron-deficient olefins. 4-Methoxyphenylacetylene has been shown to react with chlorides and form an intermediate chloride, which reacts with an olefin to form an ether. X-ray crystal structures of the reaction mechanism have been determined. The transfer mechanism involves nucleophilic attack of chloride on the phosphorus atom followed by elimination of hydrogen chloride from the phosphorus. The reaction product is an ether.</p>Formule :C9H8ODegré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :132.16 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS :<p>(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.</p>Formule :C10H8ClF3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :252.62 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS :<p>4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.</p>Degré de pureté :Min. 95%Masse moléculaire :250.72 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS :Produit contrôlé<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS :<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formule :C9H16N2O6SDegré de pureté :Min. 95%Masse moléculaire :280.3 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H19NO4Degré de pureté :Min. 95%Masse moléculaire :301.34 g/mol1-Chloro-2-(chloromethoxy)ethane
CAS :<p>1-Chloro-2-(chloromethoxy)ethane is an acyclic nucleoside phosphonate that is used as a HIV integrase inhibitor. It binds to the HIV RNA genome and prevents the integration of viral DNA into the host cell's genome, which blocks the replication of HIV. 1-Chloro-2-(chloromethoxy)ethane has been shown to be more potent than other acyclic nucleoside phosphonates in vitro and in vivo. This drug also inhibits herpes simplex virus type 1 (HSV1) thymidine kinase activity, which is essential for viral DNA synthesis. This drug has potential antitumor activities against certain tumor cells due to its ability to inhibit cell proliferation and induce apoptosis through inhibiting rna synthesis.</p>Formule :C3H6Cl2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.98 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS :<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Formule :C10H12O4Degré de pureté :Min. 95%Masse moléculaire :196.2 g/mol3-(trifluoromethoxy)aniline
CAS :<p>3-(trifluoromethoxy)aniline is a compound that contains a trifluoromethoxy group. It has been shown to have antiproliferative effects in prostate cancer cells. 3-(trifluoromethoxy)aniline inhibits the activity of pim-1, which is important for cell proliferation and differentiation. The synthesis of 3-(trifluoromethoxy)aniline can be accomplished by one of two methods. In the first method, 3-chloroaniline is reacted with trifluoroacetic acid and bis(trimethylsilyl)acetamide in dichloromethane to form 3-hydroxy-4-chlorobenzenesulfonyl chloride (3HCBSCl). In the second method, the desired product is synthesized from 3-aminophenol and trifluoroacetic acid in acetonitrile. These two methods produce different isomers</p>Formule :C7H6F3NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :177.12 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôlé<p>N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4</p>Formule :C17H18BrNO4Degré de pureté :Min. 95%Masse moléculaire :380.23 g/mol(2-Bromoethoxy)-tert-butyldimethylsilane
CAS :<p>2-Bromoethoxy-tert-butyldimethylsilane is a conjugate that has been shown to have anticancer efficacy in vivo. It is a pyrimidine derivative and inhibits the viral enzyme RNA polymerase, thereby inhibiting viral replication. 2-Bromoethoxy-tert-butyldimethylsilane also inhibits glyceraldehyde 3-phosphate dehydrogenase, which is an enzyme that catalyzes the conversion of glucose into glyceraldehyde 3-phosphate and plays an important role in glycolysis. The compound has been shown to be active against mouse tumors, which are associated with endogenous retroviruses. The compound has also been shown to inhibit gapdh, an enzyme involved in energy metabolism and cancer therapy.</p>Formule :C8H19BrOSiDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :239.23 g/molN-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
CAS :<p>N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane is an antibacterial agent that inhibits the growth of bacteria by binding to the cell wall, thereby preventing the synthesis of proteins. It is used in dentistry and medicine as a coating for metal surfaces. This compound has been shown to be effective against Escherichia coli and Enterococcus faecalis. The optimum concentration for this compound is 1 mg/mL.</p>Formule :C8H22N2O2SiDegré de pureté :Min. 95%Masse moléculaire :206.36 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS :Produit contrôlé<p>Please enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 g/mol6-Methoxypyridine-2-boronic acid
CAS :<p>6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.</p>Formule :C6H8BNO3Degré de pureté :Min. 95%Masse moléculaire :152.94 g/mol(R)-2-(Methoxydiphenylmethyl)pyrrolidine
CAS :Produit contrôlé<p>Please enquire for more information about (R)-2-(Methoxydiphenylmethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS :<p>1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterial</p>Formule :C18H22O6Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :334.36 g/molN-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine
CAS :<p>Please enquire for more information about N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H14N2O2Degré de pureté :Min. 95%Masse moléculaire :254.28 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol2-Bromo-4-methoxybenzaldehyde
CAS :<p>2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.</p>Formule :C8H7BrO2Couleur et forme :PowderMasse moléculaire :215.04 g/molDesmethoxy ranolazine
CAS :<p>Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H31N3O3Degré de pureté :Min. 95%Masse moléculaire :397.51 g/molTriethoxy(propyl)silane
CAS :<p>Triethoxy(propyl)silane is an organosilicon compound that has reactive properties. It is a polymeric material that can be used as a component in paints, coatings, and sealants. The reaction of triethoxy(propyl)silane with sodium hydroxide solution yields hydrogen fluoride, water vapor, and hydrochloric acid. Triethoxy(propyl)silane has been shown to react with hydroxide solution to form polycarboxylic acids. The hydroxyl group on the triethoxy(propyl)silane molecule is responsible for the transport properties of this compound.</p>Formule :C9H22O3SiDegré de pureté :Min. 95%Masse moléculaire :206.35 g/mol2-Dehydro-3-methoxy tibolone
CAS :Produit contrôlé<p>Please enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H30O2Degré de pureté :Min. 95%Masse moléculaire :326.47 g/mol6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS :<p>Please enquire for more information about 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H14O4Degré de pureté :Min. 95%Masse moléculaire :198.22 g/mol5-Ethoxy-2-mercaptobenzimidazole
CAS :<p>5-Ethoxy-2-mercaptobenzimidazole is a corrosion inhibitor that has been shown to inhibit the growth of cancer cells by causing them to undergo apoptotic cell death. It also has a protective effect on nerve cells, as evidenced by its ability to prevent the neurotoxic effects of hydrochloric acid. 5-Ethoxy-2-mercaptobenzimidazole is synthesized from 2-(2'-hydroxyethoxy)benzaldehyde and ethyl chloroformate in the presence of sodium chloride and hydrochloric acid. It is then converted into 5-ethoxy-2-mercaptobenzimidazole with sodium hydroxide.</p>Formule :C9H10N2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.25 g/mol(3-Mercaptopropyl)trimethoxysilane
CAS :<p>3-Mercaptopropyl)trimethoxysilane is a molecule made up of three parts: a trimethoxysilane group, a trimethylsilyl group, and a mercapto group. The trimethoxysilane group is hydrophilic in nature and has an electron withdrawing effect on the molecule. The trimethylsilyl group is hydrophobic in nature and has an electron donating effect on the molecule. The mercapto group is reactive in nature and has a high redox potential. 3-Mercaptopropyl)trimethoxysilane can be used as a chemical additive to increase the stability of hydrochloric acid in water vapor by reacting with the hydroxyl groups to form stable compounds. This compound also reacts with hydrogen gas to produce methane gas, which can be used as fuel or as an alternative energy source. 3-Mercaptopropyl)trimethoxysilane also has synergistic</p>Formule :C6H16O3SSiDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :196.34 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H22ClNODegré de pureté :Min. 95%Masse moléculaire :255.78 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS :Produit contrôlé<p>Please enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :362.83 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS :Produit contrôlé<p>4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.</p>Formule :C8H8ClNO4Degré de pureté :Min. 95%Masse moléculaire :217.61 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS :Produit contrôlé<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formule :C7H12N2O5SDegré de pureté :Min. 95%Masse moléculaire :236.25 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS :Produit contrôlé<p>Please enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H17ClN2ODegré de pureté :Min. 95%Masse moléculaire :240.73 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS :Produit contrôlé<p>Please enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H30INO4Degré de pureté :Min. 95%Masse moléculaire :535.41 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 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>Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/mol1,1,3,3-Tetraethoxypropane
CAS :<p>1,1,3,3-Tetraethoxypropane is a fatty acid that is produced by the metabolism of plant and animal lipids. It has been used as a food additive to bind water and improve texture in baked goods. It also has shown to have antioxidant properties. In addition, 1,1,3,3-Tetraethoxypropane has been shown to be reactive with human feces and inhibit enzyme activities in infectious diseases. This compound is also an autoimmune disease agent that inhibits physiological activities in humans. The bound form of 1,1,3,3-Tetraethoxypropane can be found in human serum and liver cells.</p>Formule :C11H24O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :220.31 g/mol4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride
CAS :Produit contrôlé<p>4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is a metabolic substrate of CYP2D6. It is also an inhibitor of CYP1A2 and CYP3A4. The class of 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is not yet known. 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride has been shown to cause toxicity in animal studies. Toxicity may be due to its inhibition of cytochrome P450 enzymes, which are involved in metabolism and detoxification.</p>Formule :C12H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :245.75 g/mol1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS :Produit contrôlé<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H17ClN2O2Degré de pureté :Min. 95%Masse moléculaire :268.74 g/mol1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H18Cl2N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.18 g/mol3-Methoxybenzene-1,2-diamine
CAS :<p>3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.</p>Degré de pureté :Min. 95%Methyl trans -3-methoxy acrylate
CAS :<p>Methyl trans-3-methoxy acrylate is a reactive monocarboxylic acid. It is used in the synthesis of other compounds, such as polymers and pharmaceuticals. Methyl trans-3-methoxy acrylate reacts with hydrogen chloride to form methyl 3-chloroacrylate and hydrochloric acid, and with trimethyl borate to form methyl 3-bromoacrylate. The reaction mechanism for the formation of methyl 3-bromoacrylate is similar to that for the formation of methyl 3-chloroacrylate. The reaction can be carried out in a steel or glass vessel equipped with a magnetic stirring device and equipped with an electric heating mantle or flame. The activation energies for these reactions are relatively high at 43 kcal/mol (for the metathesis reaction) and 44 kcal/mol (for the reaction with trimethyl borate). This product has been shown to react with propionate</p>Formule :C5H8O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :116.12 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS :<p>Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H15ClO3Degré de pureté :Min. 95%Couleur et forme :Clear, colourless liquid.Masse moléculaire :194.66 g/mol2-Methoxyethanamine
CAS :<p>2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.</p>Formule :C3H9NODegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow Clear LiquidMasse moléculaire :75.11 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS :Produit contrôlé<p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>Formule :C16H19NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.33 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS :<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Degré de pureté :Min. 95%4-(Ethoxycarbonyl)phenylboronic acid
CAS :<p>4-(Ethoxycarbonyl)phenylboronic acid is a potential use for picric acid detection. It has been shown to be a chemosensor with an electrochemical impedance spectroscopy response that is sensitive to chloride ions. 4-(Ethoxycarbonyl)phenylboronic acid can be used as a linker in multigram-scale synthesis of aryl halides, and its reaction mechanism has been elucidated by crystal x-ray diffraction. The synthesis of this compound is scalable and involves the formation of an apical carboxylate from ethoxycarbonyl phenyl boronic acid and an aryl halide.</p>Formule :C9H11BO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :193.99 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS :<p>Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H55N2O7PDegré de pureté :Min. 95%Masse moléculaire :526.69 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS :<p>Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.</p>Formule :C19H26ClN5O4Degré de pureté :Min. 95%Masse moléculaire :423.89 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS :Produit contrôlé<p>Please enquire for more information about 2-(2,5-Dimethoxyphenyl)ethylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NO3Degré de pureté :Min. 95%Masse moléculaire :209.24 g/mol3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/mol5-Methoxyquinoline
CAS :<p>5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.</p>Formule :C10H9NODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :159.18 g/mol(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide
CAS :<p>Please enquire for more information about (9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H43NO2Degré de pureté :Min. 95%Masse moléculaire :401.63 g/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS :<p>Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H13N3ODegré de pureté :Min. 95%Masse moléculaire :203.24 g/mol1-(2,2-Diethoxyethyl)-1H-pyrazole
CAS :<p>Please enquire for more information about 1-(2,2-Diethoxyethyl)-1H-pyrazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H16N2O2Degré de pureté :Min. 95%Masse moléculaire :184.24 g/molEthyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS :<p>Please enquire for more information about Ethyl 6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H22N2O5SDegré de pureté :90%MinMasse moléculaire :366.43 g/mol4-Methoxyphenyl chloroformate
CAS :<p>4-Methoxyphenyl chloroformate is a reactive chemical that can be used to synthesize amides, esters, and anhydrides. It reacts with nucleophiles such as chloride or hydroxide to form an intermediate product. This intermediate product then reacts with the desired molecule to form the desired final product. 4-Methoxyphenyl chloroformate has shown selectivity for binding to opioid receptors, including mu and delta subtypes. This chemical may be used in the synthesis of antibiotic drugs that have similar receptor subtypes. 4-Methoxyphenyl chloroformate also has been shown to modulate G protein signaling pathways in cells, which may lead to improved pharmacokinetic properties.</p>Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :186.59 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS :<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H14N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.3 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS :<p>4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.</p>Formule :C7H6INO2Degré de pureté :Min. 95%Masse moléculaire :263.03 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôlé<p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H15NO5Degré de pureté :Min. 95%Masse moléculaire :277.27 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS :Produit contrôlé<p>Please enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H14N4O3Degré de pureté :Min. 95%Masse moléculaire :286.29 g/mol3-Aminopropyltrimethoxysilane
CAS :<p>3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.</p>Formule :C6H17NO3SiDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :179.29 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H20N2ODegré de pureté :Min. 95%Masse moléculaire :280.36 g/mol(Z)-1-Ethoxy-2-(tributylstannyl)ethene
CAS :Produit contrôlé<p>(Z)-1-Ethoxy-2-(tributylstannyl)ethene is a synthetic intermediate that is used in palladium-catalyzed cross-coupling reactions. The product of the reaction can be an acetaldehyde or a halopyridine. The yield and selectivity of the reaction depends on the nature of the reactants, solvent, and catalyst. This compound has also been reinvestigated for its ability to form an anion with electrophilic reactants.</p>Degré de pureté :Min. 95%4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS :<p>4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.</p>Formule :C9H14N2O3SDegré de pureté :Min. 95%Masse moléculaire :230.29 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS :<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Formule :C21H24FN3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.43 g/molN-(8-Methoxy-4-methylquinazolin-2-yl)guanidine
CAS :<p>Please enquire for more information about N-(8-Methoxy-4-methylquinazolin-2-yl)guanidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H13N5ODegré de pureté :Min. 95%Masse moléculaire :231.25 g/molMethyl 4-methoxybutanoate
CAS :Produit contrôlé<p>Methyl 4-methoxybutanoate is a polymorphic amine that has been shown to react with sodium salts, such as sodium methoxide, to form a new class of compounds known as oxetanes. The reaction rate is enhanced by the presence of gamma-valerolactone and the oxetane itself. It has been shown that Methyl 4-methoxybutanoate reacts with organometallic reagents to form enantiopure compounds. The kinetic profile of this compound is not yet well understood.</p>Formule :C6H12O3Degré de pureté :Min. 95%Masse moléculaire :132.16 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS :<p>Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H8BClO4Degré de pureté :Min. 95%Masse moléculaire :214.41 g/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS :<p>2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.</p>Formule :C34H42O2Degré de pureté :Min. 95%Masse moléculaire :482.7 g/mol2-(2-Methoxyphenoxy)ethylamine base
CAS :<p>2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.</p>Formule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol3-Amino-5-methoxybenzoic acid
CAS :<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Formule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Light Brown SolidMasse moléculaire :167.16 g/molN-Benzyl-4-carboethoxypiperidine
CAS :<p>N-Benzyl-4-carboethoxypiperidine (NBP) is a potential drug for the treatment of Alzheimer's disease. It is an acetylcholinesterase inhibitor that blocks the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain. NBP has been shown to inhibit butyrylcholinesterase, an enzyme responsible for breaking down acetylcholine. This inhibition leads to increased levels of acetylcholine in the brain and prevents the development of Alzheimer's disease. NBP has also been shown to have a low level of toxicity in mice and rats and does not inhibit other enzymes such as carboxypeptidases or aminopeptidases.</p>Formule :C15H21NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :247.33 g/mol3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
CAS :<p>3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane is a chemical compound that is used in the industrial process of chloropropane production. It reacts with metoprolol to produce 3-[4-(2-methoxyethyl)phenoxy]-1,2-epoxypropane diol and metoprolol diol. This reaction occurs at lower temperatures than chlorination reactions, and without the use of radiation. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane also reacts with chloropropane to produce 3-[4-(2-methoxyphenyl)phenyl]propene, which can be recycled for additional use.</p>Formule :C12H16O3Degré de pureté :Min. 95%Masse moléculaire :208.25 g/mol2,6-Dimethoxybenzoyl Chloride
CAS :<p>2,6-Dimethoxybenzoyl chloride is a halide that is used in the synthesis of other compounds. It can be synthesized by the reaction of methoxy groups with demethylation and regiospecific chlorination. This compound has been used to synthesize other substances, such as 2-chloro-2′,6′-diethoxybenzophenone. 2,6-Dimethoxybenzoyl chloride also has enzymatic activity that can be catalyzed by chromatographic science. The chloride ion is the most common anion found in living cells and it is involved in a variety of reactions. Dimethoxybenzamido and tribromide are two types of organic compounds that contain chlorine.</p>Formule :C9H9ClO3Degré de pureté :Min. 95%Masse moléculaire :200.62 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS :Produit contrôlé<p>3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.</p>Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/mol1,1-Dimethoxyethane
CAS :<p>1,1-Dimethoxyethane is an organic compound that belongs to the group of isatin derivatives. It has inhibitory activity against acetal formation and can be used as a solvent in chemical reactions. 1,1-Dimethoxyethane also inhibits cancer cell growth by interfering with the production of carboxylic acids. This compound may also have therapeutic effects on Alzheimer's disease and vascular diseases such as atherosclerosis and angina pectoris.</p>Formule :C4H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :90.12 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS :<p>2-(Trifluoromethoxy)benzyl bromide is a computational study of ionic liquids with substitutions. The viscosity of the liquid was found to be dependent on the size of the substituent and the number of substitutions. The compound was found to be selective for one isomer over another due to its different structural features. Experimental studies have shown that 2-(trifluoromethoxy)benzyl bromide has high permeability in ionic liquids, which is a desired property in ionic liquids. Advances in this field have led to new compounds and more knowledge about the properties of ionic liquids.</p>Degré de pureté :Min. 95%4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3-(Difluoromethoxy)aniline
CAS :<p>Please enquire for more information about 3-(Difluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H7F2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :159.13 g/mol3,4-Dimethoxy-Benzamidine HCl
CAS :<p>Please enquire for more information about 3,4-Dimethoxy-Benzamidine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12N2O2·HClDegré de pureté :Min. 95%Masse moléculaire :216.66 g/mol4-Methoxy-N-methylbenzylamine
CAS :<p>4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.</p>Formule :C9H13NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :151.21 g/mol2-(3-Methoxyphenyl)piperidine
CAS :<p>Please enquire for more information about 2-(3-Methoxyphenyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H17NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.27 g/mol2-(Methoxymethyl)-1H-benzimidazole
CAS :<p>Please enquire for more information about 2-(Methoxymethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/molDimethoxymethylphenylsilane
CAS :<p>Dimethoxymethylphenylsilane is a chemical compound that can be used as a substrate film. It is commonly used in gravimetric analysis, thermal expansion, and electrochemical impedance spectroscopy. Dimethoxymethylphenylsilane has been shown to form cationic polymers when heated with fatty acids. This polymerization process requires hydrochloric acid for activation. Dimethoxymethylphenylsilane has also been shown to react with zirconium oxide at high temperatures and form a reactive surface layer of titanium dioxide on the surface of the zirconium oxide. The molecule consists of an oxygen atom, two methyl groups, and two phenyl groups. The solid catalyst has a diameter of approximately 1 nm and its NMR spectra are consistent with those expected for this type of molecule.</p>Degré de pureté :Min. 95%J147
CAS :<p>2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.</p>Formule :C18H17F3N2O2Degré de pureté :Min. 95%Masse moléculaire :350.34 g/mol
