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4-(5-anthracen-9-yl-3,4-dihydro-2H-pyrazol-3-yl)-phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1290176-38-3

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1290176-38-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1290176-38-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,0,1,7 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1290176-38:
(9*1)+(8*2)+(7*9)+(6*0)+(5*1)+(4*7)+(3*6)+(2*3)+(1*8)=153
153 % 10 = 3
So 1290176-38-3 is a valid CAS Registry Number.

1290176-38-3Downstream Products

1290176-38-3Relevant academic research and scientific papers

2-pyrazoline derivatives in neuropharmacology: Synthesis, adme prediction, molecular docking and in vivo biological evaluation

Upadhyay, Savita,Tripathi, Avinash C.,Paliwal, Sarvesh,Saraf, Shailendra K.

, p. 628 - 649 (2017)

A novel series of 1,3,5-trisubstituted-2-pyrazoline derivatives (PFC-1 to PFC-16) were synthesized in a three step reaction using conventional and microwave assisted green chemistry approach. The synthesized derivatives were characterized and their chemic

Facile One-Pot Synthesis Methodology for Nitrogen-Containing Heterocyclic Derivatives of 3,5-Disubstituted 4,5-Dihydro-1H-Pyrazole, Their Biological Evaluation and Molecular Docking Studies

Upadhyay, Savita,Tripathi, Avinash C.,Paliwal, Sarvesh,Saraf, Shailendra K.

, p. 564 - 575 (2017/11/10)

A series of 2-pyrazoline derivatives (PS-1 to PS-16) were synthesized by reacting different aromatic/heteroaromatic aldehydes and ketones, in a two-step reaction through Claisen – Schmidt condensation, followed by cyclization of the resulting chalcones wi

Development of selective and reversible pyrazoline based MAO-B inhibitors: Virtual screening, synthesis and biological evaluation

Mishra, Nibha,Sasmal

experimental part, p. 1969 - 1973 (2011/04/24)

In an effort to develop selective MAO (monoamine oxidase) B inhibitors, structure based virtual screening was initiated on an in-house library. Top 10 HITS were synthesized and evaluated for MAO (A and B) inhibitory activity, both against human and rat en

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