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Carbamic acid, [2-[(4-methoxyphenyl)amino]ethyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

660413-89-8

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660413-89-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 660413-89-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,0,4,1 and 3 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 660413-89:
(8*6)+(7*6)+(6*0)+(5*4)+(4*1)+(3*3)+(2*8)+(1*9)=148
148 % 10 = 8
So 660413-89-8 is a valid CAS Registry Number.

660413-89-8Relevant academic research and scientific papers

Discovery of N-(2-aminoethyl)-N-benzyloxyphenyl benzamides: New potent Trypanosoma brucei inhibitors

Buchynskyy, Andriy,Gillespie, J. Robert,Hulverson, Matthew A.,McQueen, Joshua,Creason, Sharon A.,Ranade, Ranae M.,Duster, Nicole A.,Gelb, Michael H.,Buckner, Frederick S.

, p. 1571 - 1584 (2017/02/26)

A phenotypic screen of a compound library for antiparasitic activity on Trypanosoma brucei, the causative agent of Human African Trypanosomiasis (HAT), led to the identification of N-(2-aminoethyl)-N-phenyl benzamides as a starting point for hit-to-lead m

INDAZOLEPROPIONIC ACID AMIDE COMPOUND

-

Page/Page column 35, (2012/02/01)

Disclosed is a compound which is useful in preventing and treating cardiac arrhythmia such as atrial fibrillation. A compound represented by formula (1) or a pharmaceutically acceptable salt of the same. In formula (1), ring X represents benzene or pyridine; R1 represents an optionally substituted alkyl group; R2 represents an optionally substituted aryl group, an optionally substituted heterocyclic group, an optionally substituted arylalkyl group or an optionally substituted heterocyclic group-substituted alkyl group; R3, R4, R5, R6, R7, R8 and R9 represent each hydrogen or an alkyl group, provided that R3 and R5 may be bonded to each other to form, together with the carbon atom adjacent thereto, a cycloalkyl group; and m represents 0 or 1.

4-Aminophenoxyacetic acids as a novel class of reversible cathepsin K inhibitors

Shinozuka, Tsuyoshi,Shimada, Kousei,Matsui, Satoshi,Yamane, Takahiro,Ama, Mayumi,Fukuda, Takeshi,Taki, Motohiko,Naito, Satoru

, p. 1502 - 1505 (2007/10/03)

We have designed and synthesized a novel series of 3-biphenylamino acid amides as cathepsin K inhibitors based on compound I. In these inhibitors, we have discovered 4-aminophenoxyacetic acids 43 and 47 with good IC50 values, although lipophili

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