Welcome to LookChem.com Sign In|Join Free

CAS

  • or
C9H5BrClN3O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1422423-68-4

Post Buying Request

1422423-68-4 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

1422423-68-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1422423-68-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,2,2,4,2 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1422423-68:
(9*1)+(8*4)+(7*2)+(6*2)+(5*4)+(4*2)+(3*3)+(2*6)+(1*8)=124
124 % 10 = 4
So 1422423-68-4 is a valid CAS Registry Number.

1422423-68-4Relevant articles and documents

Triazole containing novobiocin and biphenyl amides as Hsp90 C-terminal inhibitors

Zhao, Jinbo,Zhao, Huiping,Hall, Jessica A.,Brown, Douglas,Brandes, Eileen,Bazzill, Joseph,Grogan, Patrick T.,Subramanian, Chitra,Vielhauer, George,Cohen, Mark S.,Blagg, Brian S. J.

, p. 1317 - 1323 (2014)

Hsp90 C-terminal inhibitors are advantageous for the development of new cancer chemotherapeutics due to their ability to segregate client protein degradation from induction of the prosurvival heat shock response, which is a major detriment associated with

Discovery of a novel 6,7-disubstituted-4-(2-fluorophenoxy)quinolines bearing 1,2,3-triazole-4-carboxamide moiety as potent c-Met kinase inhibitors

Liu, Mingmei,Hou, Yunlei,Yin, Weile,Zhou, Shunguang,Qian, Ping,Guo, Zhuang,Xu, Liying,Zhao, Yangfang

, p. 96 - 108 (2016/05/24)

A series of 6,7-disubstituted-4-(2-fluorophenoxy)quinoline derivatives possessing 1,2,3-triazole-4-carboxamide moiety were designed, synthesized and evaluated for their in vitro cytotoxic activities against four typical cancer cell lines (A549, H460, HT-29, and MKN-45). Most compounds showed moderate-to-excellent antiproliferative activity. Compounds 32, 36, 37, 45, 51, and 52 were further examined for their inhibitory activity against c-Met kinase. The promising compound 37, with a c-Met IC50 value of 2.27 nM, was identified as a multitargeted receptor tyrosine kinase inhibitor. The analysis of their structure-activity relationships indicated that compounds with EWGs, especially chloro group, at 2-position on the phenyl ring (moiety B) have potent antitumor activity.

Synthesis and mesomorphic properties of novel [1,2,3]-triazole mesogenic based compounds

Benbayer, Chahinez,Kheddam, Narimane,Sa?di-Besbes, Salima,Givenchy, Elisabeth Taffin De,Guittard, Frédéric,Grelet, Eric,Safer, Abdel Mounaim,Derdour, A?cha

, p. 22 - 28 (2013/03/13)

A series of five-membered heterocyclic 1,2,3-triazole derivatives with different substituents in N1 position was synthesized. The heterocyclic moiety was connected through an ester function to a p-decyloxyphenyl or p-decyloxybiphenyl tails Polarized micro

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1422423-68-4