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Desmethyl Gabazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

835870-49-0

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835870-49-0 Usage

Chemical Properties

Pale Yellow Solid

Uses

A metabolite of Gabazine.

Check Digit Verification of cas no

The CAS Registry Mumber 835870-49-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,5,8,7 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 835870-49:
(8*8)+(7*3)+(6*5)+(5*8)+(4*7)+(3*0)+(2*4)+(1*9)=200
200 % 10 = 0
So 835870-49-0 is a valid CAS Registry Number.

835870-49-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[3-imino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridazin-2-yl]butanoic acid

1.2 Other means of identification

Product number -
Other names Desmethyl Gabazine

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:835870-49-0 SDS

835870-49-0Downstream Products

835870-49-0Relevant academic research and scientific papers

Discovery of 2-(Imidazo[1,2- b]pyridazin-2-yl)acetic Acid as a New Class of Ligands Selective for the γ-Hydroxybutyric Acid (GHB) High-Affinity Binding Sites

Krall, Jacob,Bavo, Francesco,Falk-Petersen, Christina B.,Jensen, Claus H.,Nielsen, Julie O.,Tian, Yongsong,Anglani, Valeria,Kongstad, Kenneth T.,Piilgaard, Louise,Nielsen, Birgitte,Gloriam, David E.,Kehler, Jan,Jensen, Anders A.,Harps?e, Kasper,Wellendorph, Petrine,Fr?lund, Bente

, p. 2798 - 2813 (2019/05/09)

Gabazine, a γ-aminobutyric acid type A (GABAA) receptor antagonist, has previously been reported to inhibit the binding of [3H]NCS-382, a representative ligand of the high-affinity binding site for the neuroactive substance γ-hydroxy

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