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1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-(phenylmethyl)-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56868-61-2

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56868-61-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56868-61-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,8,6 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 56868-61:
(7*5)+(6*6)+(5*8)+(4*6)+(3*8)+(2*6)+(1*1)=172
172 % 10 = 2
So 56868-61-2 is a valid CAS Registry Number.

56868-61-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(3-nitro-4-morpholino-benzoyl)-propionic acid

1.2 Other means of identification

Product number -
Other names 3-(4-morpholino-3-nitro-benzoyl)propionic acid

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:56868-61-2 SDS

56868-61-2Relevant academic research and scientific papers

MONOCYCLIC CYANOENONES AND METHODS OF USE THEREOF

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Page/Page column 116-118, (2010/04/03)

The present invention features monocyclic cyanoenone compositions and methods for using the same in the treatment of diseases such as cancer, inflammatory diseases and neurodegenerative diseases.

ADAMANTYL PYRROLIDIN-2-ONE DERIVATIVES AS 11-BETA HYDROXYSTEROID DEHYDROGENASE INHIBITORS

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Page/Page column 18, (2010/02/14)

The N-oxide forms, the pharmaceutically acceptable addition salts and the stereochemically isomeric forms thereof, wherein n is 1 or 2; M represents a direct bond or a C1-3alkyl linker optionally substituted with one or two substituents selected from C1-4

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