Category: 61090-37-7

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HEPATITIS C INHIBITOR COMPOUNDS

Compounds of formula (I): wherein B, X, R3, L0, L1, L2, R2, R1 and RC are defined herein. The compounds are useful as inhibitors of HCV NS3 protease for the treatment of hepatitis C viral infection.

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H468O – PubChem

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A Short Efficient Synthesis of 4-Amino-2,3-dihydrobenzofuran

A new, practical synthesis of 4-amino-2,3-dihydrobenzofuran is described.Chlorination and a Sandmeyer reaction of the title compound are also reported.

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H482O – PubChem

In heterogeneous catalysis, the catalyst is in a different phase from the reactants. Recommanded Product: 61090-37-7, At least one of the reactants interacts with the solid surface in a physical process called adsorption in such a way. 61090-37-7, name is 2,3-Dihydrobenzofuran-4-amine. In an article£¬Which mentioned a new discovery about 61090-37-7

4′-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): formula (I) wherein Cy is selected from formula (Il) and wherein R1, R2, R3, Q, G, Ar, m, n and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H475O – PubChem

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Tricyclic furo-quinazolinones

Anti-inflammatories and analgesics of the formula SPC1 Wherein X y is –OCH2 CH2 — or –CH2 CH2 O–, R is lower alkyl, allyl or cycloalkylalkyl and R’ is phenyl or phenyl monosubstituted by halo, alkyl, alkoxy or trifluoromethyl, Are prepared by oxidation of the corresponding dihydro intermediates.

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H460O – PubChem

One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, category: benzofuran, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 61090-37-7, Name is 2,3-Dihydrobenzofuran-4-amine, molecular formula is C8H9NO

Quinolines as a novel structural class of potent and selective PDE4 inhibitors: Optimisation for oral administration

Crystallography-driven optimisation of a lead derived from similarity searching of the GSK compound collection resulted in the discovery of a series of quinoline derivatives that were highly potent and selective inhibitors of PDE4 with a good pharmacokinetic profile in the rat. Quinolines 43 and 48 have potential as oral medicines for the treatment of COPD.

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Benzofuran – Wikipedia,
Benzofuran | C8H481O – PubChem

Synthetic Route of 61090-37-7, The reaction rate of a catalyzed reaction is faster than the reaction rate of the uncatalyzed reaction at the same temperature.61090-37-7, Name is 2,3-Dihydrobenzofuran-4-amine, molecular formula is C8H9NO. In a Patent£¬once mentioned of 61090-37-7

SULFONIMIDAMIDE COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY

The present disclosure relates to novel sulfonimidamide compounds and related compounds and their use in treating a disorder responsive to modulation of cytokines such as IL-1beta and IL-18, modulation of NLRP3 or inhibition of the activation of NLRP3 or related components of the inflammatory process. (I)

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H469O – PubChem

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3′ SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein Q, R1, R4, m and Ar are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H463O – PubChem

In homogeneous catalysis, the catalyst is in the same phase as the reactant. The number of collisions between reactants and catalyst is at a maximum.In a patent, 61090-37-7, name is 2,3-Dihydrobenzofuran-4-amine, introducing its new discovery. Formula: C8H9NO

Indoline derivatives as 5-HT2C receptor agonists

A series of 1-(1-indolinyl)-2-propylamines was synthesised and evaluated as 5-HT2C receptor agonists for the treatment of obesity. The general methods of synthesis of the precursor indoles are described. The functional efficacy and radioligand binding data for all of the compounds at 5-HT 2 receptor subtypes are reported. A number of compounds were found to reduce food intake in rats after oral administration.

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Reference£º
Benzofuran – Wikipedia,
Benzofuran | C8H479O – PubChem