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2,2’,2’‘-(10-(2-oxo-2-phenylethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

405296-82-4

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405296-82-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 405296-82-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,5,2,9 and 6 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 405296-82:
(8*4)+(7*0)+(6*5)+(5*2)+(4*9)+(3*6)+(2*8)+(1*2)=144
144 % 10 = 4
So 405296-82-4 is a valid CAS Registry Number.

405296-82-4Downstream Products

405296-82-4Relevant academic research and scientific papers

COMPOUNDS FOR SEPARATION OF RARE EARTH ELEMENTS AND S-, P-, D- METALS, METHOD OF SEPARATION, AND USE THEREOF

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Page/Page column 21; 22, (2019/06/17)

The present invention relates to compounds of general formula (I) for chromatographic separation of rare earth elements and/or s-, p-, d- metals, as well as to the method of the separation of rare earth elements.

Accelerating water exchange in GdIII-DO3A-derivatives by favouring the dissociative mechanism through hydrogen bonding

Leone, Loredana,Esteban-Gómez, David,Platas-Iglesias, Carlos,Milanesio, Marco,Tei, Lorenzo

, p. 513 - 516 (2019/01/10)

The GdIII-complexes of DO3A-acetophenone and ortho- or para- hydroxyacetophenone ligands have been investigated to assess the effect of the presence of a phenol group on the relaxivity and on the water exchange rate of these potential MRI contr

Intramolecular sensitisation of lanthanide(III) luminescence by acetophenone-containing ligands: The critical effect of para-substituents and solvent

Beeby, Andrew,Bushby, Lisa M.,Maffeo, Davide,Gareth Williams

, p. 48 - 54 (2007/10/03)

Tetraazamacrocyclic ligands have been prepared in which three of the four nitrogen atoms are functionalised with carboxylate donors and the fourth is alkylated with apara-substituted acetophenone group {-CH2C(O)C6H4-X, whe

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