Aminoácidos (AA)

Please enquire for more information about (2E)-3-Chloro-3-(2,4-dimethylphenyl)-2-methylacrylaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page

M03333 - Boc-Tyr(2-Br-Z)-OH

5-Phenylpiperidin-2-one is a synthetic compound that binds to the α2-adrenergic receptor. It has been shown to have a high affinity for this receptor, which is associated with its depressant effects. 5-Phenylpiperidin-2-one is an analogue of phentolamine, which has been used in pharmacological tests and assays. The synthesis of the compound involves the reaction of 2-(4-nitrophenoxy)ethanol with 2-(4-chlorophenoxy)ethanol, followed by cyclization with sodium methoxide (CH3ONa). 5-[3-(dimethylamino)propyl]-5-phenylpiperidin-2-one is another derivative of this compound, which has been synthesised from 3-(N,N'-dimethylcarbamoylmethyl)-5-[(N,N'-dimethylcarbamoyl)methyl]aminop

Ethyl 2-fluoro-2-methyl-3-oxobutanoate is a fluorinated organic compound that is used in the production of fluoropolymers. It is produced by the reaction of ethyl acetate with sulfur tetrafluoride in a microreactor. The product can be purified through distillation and is then treated with pentafluorides to produce fluorinated ethyl 2-fluoro-2-methylpropanoate, which can be used as a substrate for polymerization.

Applications 2-Amino-5-methylpyridine (cas# 1603-41-4) is a compound useful in organic synthesis. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Francotte, P., et al.: Bioorg. Med. Chem., 16, 9948 (2008), Sundaraganesan, N., et al.: J. Mol. Struc., 891, 284 (2008), Caleta, I., et al.: J. Med. Chem., 52, 1744 (2009),

5-Chloro-3-phenyl-1,2,4-oxadiazole is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It is also an inhibitor of the permeability glycoprotein PGP. 5-Chloro-3-phenyl-1,2,4-oxadiazole has a potent inhibitory activity against FAAH and PGP at low concentrations. This inhibition can be improved by optimization of the lead compound. 5-Chloro-3-phenyl-1,2,4-oxadiazole is orally active in rats and in humans. In animal studies it has been shown to produce dose dependent effects on blood pressure and heart rate when administered intravenously or orally.

Please enquire for more information about (3S)-4-Boc-1-carboxymethyl-3-benzyl-piperazin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

1-(4-Methylphenyl)-1H-pyrrole-2,5-dione is a monomer that has been used in the synthesis of polymers. It can be copolymerized with amines, acrylonitrile, chloride, and carbonyl oxygens to form a polymer with a cyclohexane ring. 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione is soluble in organic solvents due to its low polarity. The functional theory suggests that the adsorption mechanism for this molecule is based on hydrogen bonding. The adsorption process involves an initial contact between the molecule and the surface where it forms an adsorbed layer of molecules on the surface. This layer is then followed by more layers until the equilibrium state is reached. Gel permeation chromatography has been used to measure 1-(4-methylphenyl)-1H-pyrrole-2

2-Bromo-4-fluoro-5-methylaniline (BFM) is a reactive intermediate that is used as a building block in the synthesis of various organic compounds. It is also used in research and development for the preparation of pharmaceuticals, pesticides, herbicides, and dyes. BFM is a versatile intermediate that can be used in many different types of reactions. This chemical belongs to the group of halogenated methylanilines and has a CAS number of 1065076-39-2.

Please enquire for more information about 8-Methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 5-[(3,4-Dimethoxyphenyl)methyl]-5-methyl-2,4-imidazolidinedione including the price, delivery time and more detailed product information at the technical inquiry form on this page

7-[3-[4-[Bis(4-Fluorophenyl)-Hydroxymethyl]Piperidin-1-Yl]Propoxy]-6-Methoxychromen-2-One is a prodrug that is converted to the active form 6-Methoxychromen-2,7-(3H)one (EMC) in vivo. The drug binds to DNA and RNA by forming a covalent bond with the N7 position of guanine. It has been shown to have activity against methicillin resistant Staphylococcus aureus and Mycobacterium avium complex. The drug is insoluble in water, but can be dissolved in solvents such as dimethylsulfoxide or acetonitrile. 7-[3-[4-[Bis(4-Fluorophenyl)-Hydroxymethyl]Piperidin-1-Yl]Propoxy]-6-

Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page