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Benzoyl chloride, 2,4,5-trifluoro-3-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

112822-86-3

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112822-86-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112822-86-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,8,2 and 2 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 112822-86:
(8*1)+(7*1)+(6*2)+(5*8)+(4*2)+(3*2)+(2*8)+(1*6)=103
103 % 10 = 3
So 112822-86-3 is a valid CAS Registry Number.

112822-86-3Relevant academic research and scientific papers

The preparation of two, preclinical amino-quinazolinediones as antibacterial agents

Beylin, Vladimir,Boyles, David C.,Curran, Timothy T.,Macikenas, Dainius,Parlett IV, Roger V.,Vrieze, Derek

, p. 441 - 449 (2007)

This paper describes the synthesis of two amino-quinazolinediones which are potent gyrase/topoisomerase inhibitors and useful as antibacterial agents. The early scale-up work to prepare a chiral side chain on multigram scale and two different amino-quinaz

Synthesis and bioactivity of 6-phenyl-4,5-dihydro-3(2H)-pyridazinone derivatives

Wang, Teng,Dong, Ying,Wang, Li-Chen,Chen, Zhen

, p. 641 - 646 (2008/03/11)

A series of 6-phenyl-4,5-dihydro-3(2H)-pyridazinone derivatives was prepared and examined for cardiotonic activity. The structures of these new pyridazinone derivatives were confirmed by IR, 1H-NMR and mass spectrum. The cardiotonic activities of these compounds were studied on isolated perfused toad heart and compared with the activity of levosimendan (CAS 141505-33-1). Compound 5a emerged as the most interesting compound in this series with potential cardiotonic activity. ECV Editio Cantor Verlag.

Quinolonecarboxylic acid derivatives and their preparation

-

, (2008/06/13)

Quinolonecarboxylic acid derivatives of the following formula, STR1 wherein R indicates straight or branched lower alkyl, R1 indicates cycloalkyl having 3 to 6 carbon atoms, straight or branched lower alkyl, halogenoalkyl, alkenyl, hydroxyalkyl

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