Welcome to LookChem.com Sign In|Join Free
  • or
butanoic acid, (1R-{1α[RS(RS)],2β})-4-[(2-{[3-(1H-indol-3-yl)-2-methyl-2-({[(2-methylcyclohexyl)oxy]carbonyl}amino)-1-oxopropyl]amino}-1-phenylethyl)amino]-4-oxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

134557-62-3

Post Buying Request

134557-62-3 Suppliers

Recommended suppliers

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

134557-62-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134557-62-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,5,5 and 7 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 134557-62:
(8*1)+(7*3)+(6*4)+(5*5)+(4*5)+(3*7)+(2*6)+(1*2)=133
133 % 10 = 3
So 134557-62-3 is a valid CAS Registry Number.

134557-62-3Downstream Products

134557-62-3Relevant academic research and scientific papers

Cholecystokinin dipeptoid antagonists: Design, synthesis, and anxiolytic profile of some novel CCK-A and CCK-B selective and 'mixed' CCK-A/CCK-B antagonists

Boden,Higginbottom,Hill,Horwell,Hughes,Rees,Roberts,Singh,Suman-Chauhan,Woodruff

, p. 552 - 565 (2007/10/02)

The design, synthesis, and structure-activity relationships (SAR) for the development of selective dipeptoid ligands for both of the cholecystokinin (CCK) receptor subtypes CCK-A and CCK-B are described. The SAR developed is used to design a ligand with e

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 134557-62-3