CDS014905
7-chloroquinoline
AldrichCPR
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About This Item
Formule empirique (notation de Hill):
C9H6ClN
Numéro CAS:
Poids moléculaire :
163.60
Numéro MDL:
Code UNSPSC :
12352200
ID de substance PubChem :
Produits recommandés
Forme
solid
Chaîne SMILES
Clc1ccc2cccnc2c1
InChI
1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
Clé InChI
QNGUPQRODVPRDC-UHFFFAOYSA-N
Catégories apparentées
Autres remarques
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Katy N Olafson et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 23(55), 13638-13647 (2017-08-24)
A versatile approach to control crystallization involves the use of modifiers, which are additives that interact with crystal surfaces and alter their growth rates. Elucidating a modifier's binding specificity to anisotropic crystal surfaces is a ubiquitous challenge that is critical
Hiram Luna-Munguia et al.
The Journal of pharmacology and experimental therapeutics, 352(2), 368-378 (2014-12-17)
As a member of the multidrug-resistance associated protein (MRP) family, MRP2 affects the brain entry of different endogenous and exogenous compounds. Considering the role of this transporter at the blood-brain barrier, the regulation is of particular interest. However, there is
Erik Ekengard et al.
Dalton transactions (Cambridge, England : 2003), 44(44), 19314-19329 (2015-10-23)
Eight new ruthenium and five new osmium p-cymene half-sandwich complexes have been synthesized, characterized and evaluated for antimalarial activity. All complexes contain ligands that are based on a 4-chloroquinoline framework related to the antimalarial drug chloroquine. Ligands HL(1-8) are salicylaldimine
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