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2-(cyclohex-1-enylaminomethylene)-malonic acid diethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58780-88-4

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58780-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58780-88-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,7,8 and 0 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58780-88:
(7*5)+(6*8)+(5*7)+(4*8)+(3*0)+(2*8)+(1*8)=174
174 % 10 = 4
So 58780-88-4 is a valid CAS Registry Number.

58780-88-4Relevant academic research and scientific papers

2,5-Dihydropyrazolo[4,3-c]pyridin-3-ones: Functionally selective benzodiazepine binding site ligands on the GABAA receptor

Mitchinson, Andrew,Atack, John R.,Blurton, Peter,Carling, Robert W.,Castro, Jose L.,Curley, Karen S.,Russell, Michael G. N.,Marshall, George,McKernan, Ruth M.,Moore, Kevin W.,Narquizian, Robert,Smith, Alison,Street, Leslie J.,Thompson, Sally-Anne,Wafford, Keith

, p. 3441 - 3444 (2004)

2,5-Dihydropyrazolo[4,3-c]pyridin-3-ones are GABAA receptor benzodiazepine binding site ligands with functional selectivity for the α3 subtype over the α1 subtype. SAR studies to optimise this functional selectivity are described.

Hydroxy cycloalkyl fused pyridone carboxylic acid M1 positive allosteric modulators

Kuduk, Scott D.,DiPardo, Robert M.,Beshore, Douglas C.,Ray, William J.,Ma, Lei,Wittmann, Marion,Seager, Matthew A.,Koeplinger, Kenneth A.,Thompson, Charles D.,Hartman, George D.,Bilodeau, Mark T.

scheme or table, p. 2538 - 2541 (2010/08/05)

Incorporation of hydroxycycloalkyl fused pyridone carboxylic acids in lieu of quinolone carboxylic acids enhance free fraction without increased susceptibility to P-glycoprotein transport.

ORGANIC COMPOUNDS

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Page/Page column 19, (2009/04/25)

The invention relates to compound of the formula (I), in which R1 represents an optionally substituted aryl group or an optionally substituted heteroaryl group; R2 represents hydrogen or a substituent different from hydrogen; R3

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