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2-methyl-3-amino-4'-chloro-benzophenone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41652-29-3

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41652-29-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41652-29-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,6,5 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 41652-29:
(7*4)+(6*1)+(5*6)+(4*5)+(3*2)+(2*2)+(1*9)=103
103 % 10 = 3
So 41652-29-3 is a valid CAS Registry Number.

41652-29-3Relevant academic research and scientific papers

Therapeutically useful N-phenylaniline derivatives

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, (2008/06/13)

There are provided compounds of the general formula STR1 in which Ar represents a phenyl group which is unsubstituted or substituted by a halogen atom or a lower alkyl group, or represents a thienyl group, R1 represents a hydrogen or halogen at

4-(M-benzoylphenyl)butyric acid derivatives

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, (2008/06/13)

Novel butyric acid derivatives of the formula SPC1 Wherein X, X1, X2 and X3 are individually selected from the group consisting of hydrogen, halogen, lower alkyl of 1 to 5 carbon atoms, lower alkoxy of 1 to 5 carbon atoms, lower alkylthio of 1 to 5 carbon atoms, trifluoromethoxy, trifluoromethylthio, trifluoromethyl, OH and dilower alkylamino of 1 to 5 carbon atoms for each alkyl, R is selected from the group consisting of hydrogen, lower alkyl of 1 to 5 carbon atoms, o-carboxyphenyl, 2,3-dihydroxypropyl and -CH2 -CH - CH2 EQU1 wherein P and Q are individually lower alkyl of 1 to 5 carbon atoms, Z and X4 are individually selected from the group consisting of hydrogen and lower alkyl of 1 to 5 carbon atoms and Y is selected from the group consisting of hydrogen and --OH and the dotted line indicates the optional presence of a double bond when Y is hydrogen and when R is hydrogen or o-carboxyphenyl, the salts thereof with a non-toxic pharmaceutically acceptable mineral or organic base, which compounds have anti-inflammatory and analgesic activity and are substantially devoid of ulcerigenic activity and their preparation and novel intermediates formed therein.

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