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disodium 2,2-diethylamalonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

28290-06-4

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28290-06-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 28290-06-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,2,9 and 0 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 28290-06:
(7*2)+(6*8)+(5*2)+(4*9)+(3*0)+(2*0)+(1*6)=114
114 % 10 = 4
So 28290-06-4 is a valid CAS Registry Number.

28290-06-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name disodium 2,2-diethylamalonate

1.2 Other means of identification

Product number -
Other names diethyl-malonic acid , disodium salt

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:28290-06-4 SDS

28290-06-4Relevant academic research and scientific papers

TRICYCLIC QUINOXALINEDIONE DERIVATIVES

-

, (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.

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