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methyl [{[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]carbonyl}(pyridin-2-ylmethyl)amino]acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1016644-86-2

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1016644-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1016644-86-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,6,6,4 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1016644-86:
(9*1)+(8*0)+(7*1)+(6*6)+(5*6)+(4*4)+(3*4)+(2*8)+(1*6)=132
132 % 10 = 2
So 1016644-86-2 is a valid CAS Registry Number.

1016644-86-2Downstream Products

1016644-86-2Relevant academic research and scientific papers

Chemical inhibitors of bacterial heptose synthesis, methods for their preparation and biological applications of said inhibitors

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Page/Page column 9, (2010/02/17)

The invention relates to new compounds having heptose synthesis inhibitory properties, of formula (I) or a pharmaceutically acceptable salt, or prodrug thereof, wherein A is an aryl or heterocycle, optionally substituted by one or several identical or different R such as H, C1-C10 alkyl, C1-C10 alkyl-OR1, C1-C10 alkyl-NR1R1, alkoxy, hydroxy, thioalkyl, aryl, heterocycle, halogen, nitro, cyano, CO2R1, NR1R1, NR1C(O)R1, C(O)NR1R1, NR1C(S)R1, C(S)NR1R1, SO2NR1R1, SO2R1, NR1SO2R1, NR1C(O)NR1R1, NR1C(O)OR1, NR1C(S)NR1R1, NR1C(S)OR1, R1C═NOR1, C(O)R1, aryloxy, thioaryl, alkenyl, alkynyl R1 identical or different is H or C1-C10 alkyl B1, B2, B3 identical or not represent C, N, O, S to form a five-membered aromatic ring wherein from one to three carbon atoms are replaced by a heteroatom selected from S, O, N optionally substituted by one or several identical or different R such as defined above B4 is C or N Y is H, C1-C10 alkyl, alkoxy, thio-alkyl, optionally substituted by one or several identical or different R such as defined above W is C, O or N, substituted or not by one or several C1-C10 alkyl radicals D is an heterocycle optionally substituted by one or several identical or different R such as defined above.

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