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168830-92-0

1H-Benzimidazole, 5-(chloromethyl)-1-(triphenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

168830-92-0

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168830-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 168830-92-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,8,3 and 0 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 168830-92:
(8*1)+(7*6)+(6*8)+(5*8)+(4*3)+(3*0)+(2*9)+(1*2)=170
170 % 10 = 0
So 168830-92-0 is a valid CAS Registry Number.

168830-92-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-(chloromethyl)-1-tritylbenzimidazole

1.2 Other means of identification

Product number -
Other names 1H-Benzimidazole,5-(chloromethyl)-1-(triphenylmethyl)

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:168830-92-0 SDS

168830-92-0Relevant articles and documents

Novel bicyclic lactam inhibitors of thrombin: Potency and selectivity optimization through P1 residues

Levesque, Sophie,St-Denis, Yves,Bachand, Benoit,Preville, Patrice,Leblond, Lorraine,Winocour, Peter D,Edmunds, Jeremy J,Rubin,Siddiqui

, p. 3161 - 3164 (2007/10/03)

Peptidomimetic inhibitors of thrombin lacking the important Ser195-carbonyl interaction have been prepared. The binding energy lost after the removal of the activated carbonyl was recaptured through a series of modifications of the P1 residues of the bicyclic lactam inhibitors. Selected substituted compounds displayed useful pharmacological profiles both in vitro and in vivo.

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