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Benzene, 1-(bromomethyl)-4-(2-methoxyethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106341-33-7

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106341-33-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106341-33-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,3,4 and 1 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 106341-33:
(8*1)+(7*0)+(6*6)+(5*3)+(4*4)+(3*1)+(2*3)+(1*3)=87
87 % 10 = 7
So 106341-33-7 is a valid CAS Registry Number.

106341-33-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(bromomethyl)-4-(2-methoxyethoxy)benzene

1.2 Other means of identification

Product number -
Other names 4-(2-methoxyethoxy)benzyl bromide

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:106341-33-7 SDS

106341-33-7Relevant academic research and scientific papers

New artificial fluoro-cofactor of hydride transfer with novel fluorescence assay for redox biocatalysis

Zhang, Lei,Yuan, Jun,Xu, Yufang,Zhang, Y.-H. Percival,Qian, Xuhong

, p. 6471 - 6474 (2016)

A new artificial fluoro-cofactor was developed for the replacement of natural cofactors NAD(P), exhibiting a high hydride transfer ability. More importantly, we established a new and fast screening method for the evaluation of the properties of artificial cofactors based on the fluorescence assay and visible color change.

CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS

-

Paragraph 00142, (2017/09/15)

A compound of Formula (I), or a pharmaceutically acceptable salt thereof, is provided that has been shown to be useful for the treatment of lysine (K)-specific demethylase 1A (LSD1) - mediated diseases or disorders: (I) wherein R1, R2, R3, R4, R5, and R6 are as defined herein.

NOVEL SOLUBLE GUANYLATE CYCLASE ACTIVATORS AND THEIR USE

-

, (2015/03/28)

The invention relates to activators of soluble guanylate cyclase of formula (I) and their use in pharmaceutical compositions, primarily topically administered ophthalmic compositions. The pharmaceutical compositions are useful for reducing intraocular pre

Synthesis of new optically active 2-pyrrolidinones

Moutevelis-Minakakis, Panagiota,Papavassilopoulou, Eleni,Mavromoustakos, Thomas

, p. 50 - 73 (2013/03/14)

A new class of optically active 2-pyrrolidinones was synthesized, starting from S-pyroglutamic acid, a well known natural chiral synthon. The synthetic design followed led to the insertion of various substituents at positions 1 and 5 of the 2-pyrrolidinone ring, including the imidazole moiety. Some of them possess two or three stereogenic centers, the configuration of which was retained under the mild conditions used. The new compounds also carry an imidazole moiety, which, along with the 2-pyrrolidinone template, may prove pivotal to several biological processes.

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