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3-Chloro-N-propylbenzaMide, 97% is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

35306-50-4

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35306-50-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35306-50-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,3,0 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 35306-50:
(7*3)+(6*5)+(5*3)+(4*0)+(3*6)+(2*5)+(1*0)=94
94 % 10 = 4
So 35306-50-4 is a valid CAS Registry Number.

35306-50-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name m-chlorobenzoylpropylamide

1.2 Other means of identification

Product number -
Other names 3-Chloro-N-propylbenzamide

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:35306-50-4 SDS

35306-50-4Upstream product

35306-50-4Downstream Products

35306-50-4Relevant academic research and scientific papers

Cobalt-catalyzed alkene hydrogenation by reductive turnover

van der Puyl, Vincent,McCourt, Ruairi O.,Shenvi, Ryan A.

supporting information, (2021/04/19)

Earth abundant metal catalysts hold advantages in cost, environmental burden and chemoselectivity over precious metal catalysts. Differences in reactivity for a given metal center result from ligand field strength, which can promote reaction through either open- or closed-shell carbon intermediates. Herein we report a simple protocol for cobalt-catalyzed alkene reduction. Instead of using an oxidative turnover mechanism that requires stoichiometric hydride, we find a reductive turnover mechanism that requires stoichiometric proton. The reaction mechanism appears to involve coordination and hydrocobaltation of terminal alkenes.

11a-Methano-TXA compounds

-

, (2008/06/13)

The present invention provides novel 11a-methano-TXA compounds and intermediates and processs for their preparation. Further provided are methods for using these novel TXA analogs as inhibitors of thromboxane synthetase, rendering these analogs useful for a variety of pharmacological purposes. These pharmacological uses include anti-inflammatory, anti-thromobitc, and anti-asthma indications.

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