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Benzenecarboximidic acid, N-methyl-, methyl ester, (Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

55504-07-9

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55504-07-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55504-07-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,5,0 and 4 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 55504-07:
(7*5)+(6*5)+(5*5)+(4*0)+(3*4)+(2*0)+(1*7)=109
109 % 10 = 9
So 55504-07-9 is a valid CAS Registry Number.

55504-07-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-N-Methylbenzimidsaeuremethylester

1.2 Other means of identification

Product number -
Other names N-Methyl-benzimidic acid methyl ester

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:55504-07-9 SDS

55504-07-9Relevant academic research and scientific papers

Adamantyl triazoles as selective inhibitors of 11β-hydroxysteroid dehydrogenase type 1

Olson, Steven,Aster, Susan D.,Brown, Kai,Carbin, Linda,Graham, Donald W.,Hermanowski-Vosatka, Anne,LeGrand, Cheryl B.,Mundt, Steven S.,Robbins, Michael A.,Schaeffer, James M.,Slossberg, Llnon H.,Szymonifka, Michael J.,Thieringer, Rolf,Wright, Samuel D.,Balkovec, James M.

, p. 4359 - 4362 (2005)

Adamantyl triazoles were identified as selective inhibitors of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1). They are active both in in vitro and in in vivo pharmacodynamic models. The synthesis and structure-activity relationships of these inhibitors are presented.

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