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Carbamic acid, [[4-(aminomethyl)phenyl]iminomethyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

226942-83-2

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226942-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 226942-83-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,6,9,4 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 226942-83:
(8*2)+(7*2)+(6*6)+(5*9)+(4*4)+(3*2)+(2*8)+(1*3)=152
152 % 10 = 2
So 226942-83-2 is a valid CAS Registry Number.

226942-83-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name [(4-aminomethyl-phenyl)-imino-methyl]-carbamic acid tert-butyl ester

1.2 Other means of identification

Product number -
Other names tert-butyl 4-(aminomethyl)phenyl(imino)methylcarbamate

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:226942-83-2 SDS

226942-83-2Relevant academic research and scientific papers

Design of a DNA-Programmed Plasminogen Activator

Mukherjee, Purba,Leman, Luke J.,Griffin, John H.,Ghadiri, M. Reza

, p. 15516 - 15524 (2018)

Although the functional specificity and catalytic versatility of enzymes have been exploited in numerous settings, controlling the spatial and temporal activity of enzymes remains challenging. Here we describe an approach for programming the function of s

beta-sheet mimetics and composition and methods relating thereto

-

Page 19, (2010/11/30)

Compounds having the following structure: including pharmaceutically acceptable salts and stereoisomers thereof, wherein A, A′, B, X, Y, R2, R3, R4 and R5 are as defined herein. Such compounds have utility over

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