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BUTTPARK 52\04-72 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

851202-94-3

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851202-94-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 851202-94-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,2,0 and 2 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 851202-94:
(8*8)+(7*5)+(6*1)+(5*2)+(4*0)+(3*2)+(2*9)+(1*4)=143
143 % 10 = 3
So 851202-94-3 is a valid CAS Registry Number.
InChI:InChI=1/C12H12N2O/c1-9(15)14-6-2-3-11-7-10(8-13)4-5-12(11)14/h4-5,7H,2-3,6H2,1H3

851202-94-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-acetyl-1,2,3,4-tetrahydro-quinoline-6-carbonitrile

1.2 Other means of identification

Product number -
Other names 6-QUINOLINECARBONITRILE, 1-ACETYL-1,2,3,4-TETRAHYDRO-

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:851202-94-3 SDS

851202-94-3Relevant academic research and scientific papers

TETRAHYDROISOQUINOLINE COMPOUNDS AND THEIR USE AS PYRUVATE DEHYDROGENASE KINASE INHIBITORS

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Page/Page column 48; 54, (2015/04/15)

A compound of formula (I): or a pharmaceutically acceptable salt thereof, wherein: R1 is H, Cl, F, CH3 or CF3; R2 is H, C1-C6 alkyl or optionally substituted heteroaryl or optionally substituted aryl; and R3 is (Alk)n-Rn-(Alk)n-Rn-(Alk)n-X. The compounds are useful as tetrahydroisoquinoline (THQ) compounds, which are suitable for use as PDK inhibitors, for example for inhibition of cancer cell proliferation.

N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES

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Page/Page column 31, (2008/06/13)

The invention relates to N-thiazol-2-yl-benzamide derivatives of the formula I in the description wherein the variables are as defined in the claims. The compounds are A2A-receptor ligands, such as antagonists, agonists, reverse agonists or partial agonists, and are useful in the treatment of neurological and psychiatric disorders where an A2A-receptor is implicated.

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