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2-(Hydroxymethyl)-α-(methoxyimino)-N-methylbenzeneacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

178616-94-9

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178616-94-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 178616-94-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,6,1 and 6 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 178616-94:
(8*1)+(7*7)+(6*8)+(5*6)+(4*1)+(3*6)+(2*9)+(1*4)=179
179 % 10 = 9
So 178616-94-9 is a valid CAS Registry Number.

178616-94-9Downstream Products

178616-94-9Relevant academic research and scientific papers

Process for producing alkoxyiminoacetamide derivatives

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, (2008/06/13)

A process for producing a compound of the formula (I): STR1 wherein R is hydrogen or an alkyl group, and R3 and R4 are hydrogen or an alkyl group, which comprises reacting a compound of the formula (II): STR2 wherein R1 is an optionally substituted alkyl

Process for producing 2-(2-hydroxymethylphenyl)acetamide derivative and intermediate for the production thereof

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, (2008/06/13)

A process for producing a compound of the formula (I): STR1 wherein R1 and R2 are the same or different and are hydrogen or alkyl, and R is hydrogen or alkyl, which comprises removing the protective group (P) of hydroxyl of a compoun

Alkoxyiminoacetamide derivatives and their use as fungicides

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, (2008/06/13)

A fungicidal composition for agricultural use, which comprises a compound of the formula: STR1 wherein R1 and R2 are each hydrogen, lower alkyl or cyclo(lower)alkyl; R3 is lower alkyl or cyclo(lower)alkyl; R4 and R5 are each hydrogen, lower alkyl, lower alkoxy, halogen-substituted lower alkyl, lower alkyl-substituted silyl, halogen or nitro; A represents an unsaturated hydrocarbon group, a halogen-substituted unsaturated hydrocarbon group, a phenyl group or a heterocyclic group, among which the phenyl group and the heterocyclic group may be optionally substituted with not more than three substituents; and Z is --CH2 --, --CH(OH)--, --CO--, --O--, --S--, --NR-- (R being hydrogen or lower alkyl), --CH2 CH2 --, --CH=CH--, --CH2 O--, --CH2 S--, --CH2 SO--, --OCH2 --, --SCH2 -- or --SOCH2 --. STR2

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