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Propanamide, 2-chloro-N-methoxy-N-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

952579-60-1

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952579-60-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 952579-60-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,2,5,7 and 9 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 952579-60:
(8*9)+(7*5)+(6*2)+(5*5)+(4*7)+(3*9)+(2*6)+(1*0)=211
211 % 10 = 1
So 952579-60-1 is a valid CAS Registry Number.

952579-60-1Downstream Products

952579-60-1Relevant academic research and scientific papers

FACTOR XIa INHIBITORS

-

Page/Page column 57, (2016/11/02)

The present invention provides a compound of Formula (I); and pharmaceutical compositions comprising one or more said compounds, and methods for using said compounds for treating or preventing thromboses, embolisms, hypercoagulability or fibrotic changes. The compounds are selective Factor XIa inhibitors or dual inhibitors of Factor XIa and plasma kallikrein.

A concise total synthesis of the purported structure of flossonol

Guignard, Rapha?lf.

supporting information, p. 157 - 160 (2013/02/25)

We report the first total synthesis of flossonol in only five steps and of one of its isomers in seven steps using a radical addition/cyclization sequence as the key step. Comparison of our spectroscopic data with those of the literature indicates a misas

Investigation of the reaction of α-thioamides, α-esters and α-nitriles with N-halosuccinimides

Kissane, Marie,Murphy, Maureen,Lynch, Denis,Ford, Alan,Maguire, Anita R.

, p. 7639 - 7649 (2008/12/20)

Investigation of the reaction of α-thioamides, α-esters and α-nitriles with NBS and NCS is described. The?scope of this stereoselective oxidative transformation to the β-haloacrylamides, β-acrylates and β-acrylonitriles has been determined. A mechanistic

Discovery of (-)-6-[2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidinyl]-1-hydroxyethyl]-3,4-dihydro-2(1H)-quinolinone-A potent NR2B-selective N-methyl d-aspartate (NMDA) antagonist for the treatment of pain

Kawai, Makoto,Ando, Kazuo,Matsumoto, Yukari,Sakurada, Isao,Hirota, Masako,Nakamura, Hiroshi,Ohta, Atsuko,Sudo, Masaki,Hattori, Kazunari,Takashima, Tadashi,Hizue, Masanori,Watanabe, Shuzo,Fujita, Isami,Mizutani, Mayumi,Kawamura, Mitsuhiro

, p. 5558 - 5562 (2008/04/07)

(-)-6-[2-[4-(3-Fluorophenyl)-4-hydroxy-1-piperidinyl]-1-hydroxyethyl]-3,4-dihydro-2(1H)-quinolinone was identified as an orally active NR2B-subunit selective N-methyl-d-aspartate (NMDA) receptor antagonist. It has very high selectivity for NR2B subunits c

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