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trans-N-hydroxy-3-(4-nitro-phenyl)-acrylamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

30009-05-3

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30009-05-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 30009-05-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,0,0 and 9 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 30009-05:
(7*3)+(6*0)+(5*0)+(4*0)+(3*9)+(2*0)+(1*5)=53
53 % 10 = 3
So 30009-05-3 is a valid CAS Registry Number.

30009-05-3Downstream Products

30009-05-3Relevant academic research and scientific papers

Hydroxamic acids block replication of hepatitis c virus

Ai, Teng,Xu, Yanli,Qiu, Li,Geraghty, Robert J.,Chen, Liqiang

, p. 785 - 800 (2015/01/30)

Intrigued by the role of protein acetylation in hepatitis C virus (HCV) replication, we tested known histone deacetylase (HDAC) inhibitors and a focused library of structurally simple hydroxamic acids for inhibition of a HCV subgenomic replicon. While known HDAC inhibitors with varied inhibitory profiles proved to be either relatively toxic or ineffective, structure-activity relationship (SAR) studies on cinnamic hydroxamic acid and benzo[b]thiophen-2-hydroxamic acid gave rise to compounds 22 and 53, which showed potent and selective anti-HCV activity and therefore are promising starting points for further structural optimization and mechanistic studies.

Identification of a potent botulinum neurotoxin A protease inhibitor using in situ lead identification chemistry

Boldt, Grant E.,Kennedy, Jack P.,Janda, Kim D.

, p. 1729 - 1732 (2007/10/03)

Botulinum neurotoxins (BoNTs), etiological agents of the deadly food poisoning disease botulism, are the most toxic proteins currently known. By using in situ lead identification chemistry, we have uncovered the first class of inhibitors that displays nanomolar potency. From a 15 μM lead compound, structure-activity relationship studies were performed granting the most potent BoNT/A inhibitor reported to date that displays an inhibition constant of 300 nM.

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