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1-benzyl-4-(3,4-dihydro-2,2-dioxo-1H-2,1,3-benzothiadiazin-1-yl)piperidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98767-79-4

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98767-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98767-79-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,7,6 and 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 98767-79:
(7*9)+(6*8)+(5*7)+(4*6)+(3*7)+(2*7)+(1*9)=214
214 % 10 = 4
So 98767-79-4 is a valid CAS Registry Number.

98767-79-4Downstream Products

98767-79-4Relevant academic research and scientific papers

1,3-Dihydro-2,1,3-benzothiadiazol-2,2-diones and 3,4-dihydro-1H-2,1,3- benzothidiazin-2,2-diones as ligands for the NOP receptor

Goehring, R. Richard,Whitehead, John F.W.,Brown,Islam, Khondaker,Wen, Xin,Zhou, Xiaoming,Chen, Zhengming,Valenzano, Kenneth J.,Miller, Wendy S.,Shan, Shen,Kyle, Donald J.

, p. 5045 - 5050 (2004)

A series of 1,3-dihydro-2,1,3-benzothiadiazol-2,2-diones (I) and 3,4-dihydro-1H-2,1,3-benzothidiazin-2,2-diones (II) were prepared. While the five-member ring series (I) did not show good affinity for opioid receptors, the six-member ring series (II) exhi

DIPHENYLBUTYPIPERIDINE AUTOPHAGY INDUCERS

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Page/Page column 8; 87-90, (2011/12/02)

Autophagy inducing compounds, methods of their preparation and use, and kits containg said compounds are disclosed herein.

Rapid access towards follow-up NOP receptor agonists using a knowledge based approach

Palin, Ronald,Clark, John K.,Evans, Louise,Feilden, Helen,Fletcher, Dan,Hamilton, Niall M.,Houghton, Andrea K.,Jones, Philip S.,McArthur, Duncan,Montgomery, Brian,Ratcliffe, Paul D.,Smith, Alasdair R.C.,Sutherland, Aaron,Weston, Mark A.,Wishart, Grant

scheme or table, p. 6441 - 6446 (2010/05/02)

A knowledge based approach has been adopted to identify novel NOP receptor agonists with simplified hydrophobes. Substitution of the benzimidazol-2-one piperidine motif with a range of hydrophobic groups and pharmacophore guided bio-isosteric replacement

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