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PF-6422899 >=98% (HPLC)

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=98% (HPLC) href="ProdSupplierGNCB18323566_EN.htm">PF-6422899 >=98% (HPLC) Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:PF-6422899；PF6422899;PF 6422899
CAS:1621002-23-0
Package:25 mg；5 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Energy Chemical  
Tel: 021-58432009 400-005-6266
Email: marketing1@energy-chemical.com
Products Intro: Product Name:PF-6422899 >=98% (HPLC)
CAS:1621002-23-0
Purity:NULL Package:25mg;5mg Remarks:NULL
Company Name: Beijing Biocreative Technology Co., Ltd.  
Tel: 15522676233
Email: 3007606172@qq.com
Products Intro: Product Name:PF-6422899
CAS:1621002-23-0
Purity:>98% Package:mg
Company Name: TargetMol Chemicals Inc.  
Tel: 4008200310
Email: marketing@tsbiochem.com
Products Intro: Product Name:PF-6422899
CAS:1621002-23-0
Purity:98% Package:5 mg
PF-6422899 >=98% (HPLC) Basic information
Product Name:PF-6422899 >=98% (HPLC)
Synonyms:PF-6422899 >=98% (HPLC);2-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-(2-propyn-1-yloxy)-6-quinazolinyl]-
CAS:1621002-23-0
MF:C20H14ClFN4O2
MW:396.8
EINECS:
Product Categories:
Mol File:1621002-23-0.mol
PF-6422899 >=98% (HPLC) Structure
PF-6422899 >=98% (HPLC) Chemical Properties
Boiling point 612.0±55.0 °C(Predicted)
density 1.429±0.06 g/cm3(Predicted)
pka11.83±0.43(Predicted)
Safety Information
MSDS Information
PF-6422899 >=98% (HPLC) Usage And Synthesis
DescriptionPF-6422899 is an irreversible inhibitor of EGFR kinase activity. PF-6422899 binds covalently to active-site cysteine residues in the ATP binding pocket of EGFR.
PF-6422899 >=98% (HPLC) Preparation Products And Raw materials
Tag:PF-6422899 >=98% (HPLC)(1621002-23-0) Related Product Information