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Benzoyl chloride, 2-hydroxy-3,5-dinitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66306-10-3

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66306-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66306-10-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,3,0 and 6 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 66306-10:
(7*6)+(6*6)+(5*3)+(4*0)+(3*6)+(2*1)+(1*0)=113
113 % 10 = 3
So 66306-10-3 is a valid CAS Registry Number.

66306-10-3SDS

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 2-hydroxy-3,5-dinitrobenzoyl chloride

1.2 Other means of identification

Product number -
Other names 3.5-Dinitro-salicylsaeure-chlorid

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:66306-10-3 SDS

66306-10-3Relevant academic research and scientific papers

Evaluation of the anticancer properties of the predicted hBaxBH3-mimetic compound 2-hydroxy-3,5-dinitrobenzamide in a mammary carcinogenesis-induced rat model

Sivakumar, Dakshinamurthy,Surapaneni, Krishna Mohan,Prabu, Ponnachipudhur Chinnaswamy,Hari, Natarajan,Thiruvasagam, Ponnusamy,Rajasekaran, Muthu,Sivaraman, Thirunavukkarasu

, p. 2854 - 2869 (2016/01/16)

Designing small molecular prototypes having potential to disrupt binding interfaces of pro-apoptotic-anti-apoptotic/BH3-only proteins is a promising strategy in cancer chemotherapy. Several natural and synthetic chemical compounds have been reported as in

Discovery of fluoroquinolone derivatives as potent, selective inhibitors of PI3Kγ

Sha, Shao,Han, Hong-Wei,Gao, Fei,Liu, Tian-Bao,Li, Zhen,Xu, Chi,Zhong, Wei-Qing,Zhu, Hai-Liang

supporting information, p. 2029 - 2035 (2015/11/17)

Phosphoinositide 3-kinase (PI3K) is an attractive target to potentially treat a range of disease states as illustrated by more than 15 inhibitors now in clinical trials. We disclose herein the discovery of a new class of fluoroquinolone derivatives having

Urea thiadiazole inhibitors of plasminogen activator inhibior-1

-

Page/Page column 34, (2010/02/11)

Methods of treating disorders associated with elevated levels of PAI-1 are disclosed comprising administering to a patient in need thereof a therapeutically effective amount of at least one compound of formula (I), or a pharmaceutically-acceptable salt, prodrug, stereoisomer or solvate thereof, wherein: A is aryl o heteroaryl, and R1-R12, are defined herein. The invention also pertains to pharmaceutical compositions and compounds within the scope of formula (I) as well as medicaments and articles of manufacture comprising compounds of formula (I).

Modulators of cysteine protease

-

Page/Page column 15-16, (2008/06/13)

The present invention concerns novel mediators of the activity of picornavirus 3C protease and the modulation of the activity of other similar proteins. The modulators may be used in pharmaceutical compositions either for inhibition of 3C protease (for example in viral infections) or for the enhancement of the activity of proteins similar to the 3C protease such as Apopain (for induction of apoptosis).

Synthesis and Biological Activities of 1,1′-Bis(p-substituted-benzoyloxy-substituted-phenyl)cyclohexane

Rajkotia,Parsania

, p. 524 - 525 (2007/10/03)

1,1′-Bis(p-substituted-benzoyloxy-substituted-phenyl)cyclohexane have been synthesized. Most of the compounds exhibit promising antibacterial activity and moderate anifungal activity.

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