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diethyl 2-nitro-5-phthalimidomethylphenylmalonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

161292-59-7

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161292-59-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 161292-59-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,2,9 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 161292-59:
(8*1)+(7*6)+(6*1)+(5*2)+(4*9)+(3*2)+(2*5)+(1*9)=127
127 % 10 = 7
So 161292-59-7 is a valid CAS Registry Number.

161292-59-7Downstream Products

161292-59-7Relevant academic research and scientific papers

TRICYCLIC QUINOXALINEDIONE DERIVATIVES

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, (2008/06/13)

A tricyclic quinoxalinedione derivative represented by the formula 1: STR1 wherein X represents hydrogen, alkyl, halogen, cyano, trifluoromethyl, or nitro;R 1 represents hydrogen, alkyl, cycloalkyl, or cycloalkylalkyl;G represents--CONR 2--or--NR 2 CO--, wherein R 2 represents hydrogen or alkyl;J represents an acidic group or a group which is convertible thereto in vivo;E represents an basic group or a group which is convertible thereto in vivo;Y represents a single bond, alkylene, alkenylene, substituted alkylene, or Y 1--Q--Y 2, wherein Y 1 represents a single bond or alkylene, Y 2 represents alkylene, and Q represents a heteroatom selected from oxygen or sulfur;Z represents alkylene, or a pharmaceutically acceptable salt thereof, these compounds are selective antagonists of glycine binding site of the NMDA receptor.

Tricyclic indole-2-carboxylic acid derivatives

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, (2008/06/13)

A tricyclic indole-2-carboxylic acid derivative represented by the formula 1: STR1 wherein X represents alkyl, halogen or cyano;R 1 represents hydrogen, or a protecting group of carboxyl group;W represents hydrogen, --CO 2 R 3i, --CONR 3i R 4i, --A--CO 2 R 3i or --A--CONR 3i R 4i, wherein --A-- represents alkylene and R 3i and R 4i independently represent hydrogen, alkyl, aryl or substituted aryl,or a pharmaceutically acceptable salt thereof, these compounds are selective antagonists of glycine binding site of the NMDA receptor.

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