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4-methoxy-3-(5-phenylpentyloxy)benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

158429-65-3

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158429-65-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 158429-65-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,4,2 and 9 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 158429-65:
(8*1)+(7*5)+(6*8)+(5*4)+(4*2)+(3*9)+(2*6)+(1*5)=163
163 % 10 = 3
So 158429-65-3 is a valid CAS Registry Number.

158429-65-3Upstream product

158429-65-3Downstream Products

158429-65-3Relevant academic research and scientific papers

6-phenyltetrahydro-1,3-oxazin-2-one derivative and pharmaceutical composition containing the same

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, (2008/06/13)

A 6-phenyltetrahydro-1,3-oxazin-2-one derivative having the formula (I): wherein, R1is an unsubstituted or substituted C1to C8alkyl group; an unsubstituted or substituted C3to C7cycloalkyl group;, etc

Use of 2-phenylmorpholin-5-one derivatives

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, (2008/06/13)

A 2-phenylmorpholin-5-one derivative having the formula (I): wherein R1 represents a C1 to C8 alkyl group, a C3 to C7 cycloalkyl group or an indanyl group, R2 represents a C1 to C4 alkyl group, R3 represents a hydrogen atom, a C1 to C5 alkyl group, etc., R4 represents a hydrogen atom, a C1 to C6 alkyl group, etc., R5, R6 represent a hydrogen atom, a C1 to C5 alkyl group, etc.,an optical isomer thereof or a pharmacologically acceptable salt thereof, or a hydrate or solvate thereof and a pharmaceutical composition containing the same.The above compound has a strong type IV phosphodiesterase (PDE) inhibitory activity and has bronchodilater and antiinflammatory effects.

5-phenyl-3-pyridazinone derivatives and drug composition containing the same

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, (2008/06/13)

A 5-phenyl-3-pyridazinone derivative having the formula (I) wherein R1represents an unsubstituted or substituted C1to C8alkyl group, C3to C7cycloalkyl group, or indanyl group; R2represents

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