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1,2-bis(4-bromo-2-nitrophenyl)ethane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873988-08-0

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873988-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873988-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,9,8 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 873988-08:
(8*8)+(7*7)+(6*3)+(5*9)+(4*8)+(3*8)+(2*0)+(1*8)=240
240 % 10 = 0
So 873988-08-0 is a valid CAS Registry Number.

873988-08-0Downstream Products

873988-08-0Relevant academic research and scientific papers

Synthetic Photoswitchable Neurotransmitters Based on Bridged Azobenzenes

Cabré, Gisela,Garrido-Charles, Aida,González-Lafont, àngels,Moormann, Widukind,Langbehn, Daniel,Egea, David,Lluch, José M.,Herges, Rainer,Alibés, Ramon,Busqué, Félix,Gorostiza, Pau,Hernando, Jordi

, p. 3780 - 3784 (2019)

Photoswitchable neurotransmitters of ionotropic kainate receptors were synthesized by tethering a glutamate moiety to disubstituted C2-bridged azobenzenes, which were prepared through a novel methodology that allows access to diazocines with higher yields

Diazocine Derivatives: A Family of Azobenzenes for Photochromism with Highly Enhanced Turn-On Fluorescence

Zhu, Qian,Wang, Suning,Chen, Pangkuan

, p. 4025 - 4029 (2019)

π-Conjugated azobenzene derivatives were reported to couple azo moieties with aryl fluorophore. Using the photochemistry of the C2-bridged azobenzene, we have accomplished two diazocine-based photoswitching molecules (cAz1 and cAz2). In additio

Controlling the Covalent Reactivity of a Kinase Inhibitor with Light

Bauer, Katharina,Berger, Benedict-Tilman,Chaikuad, Apirat,Knapp, Stefan,Koch, Pierre,Laufer, Stefan,Reynders, Martin,Trauner, Dirk

, p. 20178 - 20183 (2021)

Covalent kinase inhibitors account for some of the most successful drugs that have recently entered the clinic and many others are in preclinical development. A common strategy is to target cysteines in the vicinity of the ATP binding site using an acryla

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