quinoxaline — TargetMol Chemicals

Cat No.	Product Name	Synonyms	Targets
T11092	DPBQ	ZINC1620467,2,3-Diphenylbenzo[g]quinoxaline-5,10-dione	p53
	DPBQ (ZINC1620467) is a p53 activator. DPBQ could activate p53 and trigger apoptosis in a polyploid-specific manner, without inhibition of topoisomerase or bind DNA.		p53
T26249	TANDEM (quinoxaline)	Tandem
	TANDEM (quinoxaline) is a synthetic analog of antibiotics quinoxaline.
T71861	Sulfonyl quinoxaline 1
	Sulfonyl quinoxaline 1 is an inhibitor of RhoG-hepcidin uptake.
T78422	2,3-Di(furan-2-yl)quinoxaline
	Compound 5, 2,3-Di(furan-2-yl)quinoxaline, is a blue-fluorescent quinoxaline derivative that is cell-permeable and demonstrates sufficient brightness at a micromolar concentration of 1.5 μM [1].
T64832	(S,S)-2,3-Bis(t-butylmethylphosphino)quinoxaline
	(S,S)-2,3-Bis(t-butylmethylphosphino)quinoxaline is a useful organic compound for research related to life sciences and the catalog number is T64832.
T66640	2,3-Bis((R)-tert-butyl(methyl)phosphino)quinoxaline
	2,3-Bis((R)-tert-butyl(methyl)phosphino)quinoxaline is a useful organic compound for research related to life sciences. The catalog number is T66640 and the CAS number is 866081-62-1.
T8459	DNQX disodium salt	DNQX Disodium	NMDAR , iGluR
	DNQX disodium salt is a water-soluble form of selective antagonist of non-NMDA receptor		NMDAR , iGluR
T35681	MeIQx
	MeIQx (MeIQx) is a food-derived carcinogen that has been found in high temperature-cooked fish and meats.1It is activated by hydroxylation and subsequent O-acetylationviathe cytochrome P450 (CYP) isoform CYP1A2 and N-ace...
T7304	DNQX	FG 9041	GluR , iGluR
	DNQX (FG 9041) is a competitive, non-NMDA glutamate receptor antagonist (IC50s = 0.5 and 0.1 μM for AMPA and kainate receptors, respectively)		GluR , iGluR
T67023	(6bR,10aS)-3-Methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline
	(6bR,10aS)-3-Methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline is a useful organic compound for research related to life sciences. The catalog number is T67023 and the CAS number is 31...
T67021	(6bR,10aS)-Ethyl 3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate
	(6bR,10aS)-Ethyl 3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67021 and ...
T67022	(6bR,10aS)-Ethyl 3-methyl-2-oxo-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate
	(6bR,10aS)-Ethyl 3-methyl-2-oxo-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T6702...
T14953	Chloroquinoxaline sulfonamide	NSC-339004,Chloroquinoxaline	Topoisomerase
	Chloroquinoxaline sulfonamide is a topoisomerase II alpha/beta poison. It is used to control coccidiosis in poultry, rabbit, sheep, and cattle.		Topoisomerase
T0917	Sulfaquinoxaline sodium salt	SQ-Na,Sulfaquinoxaline sodium	Antibacterial , Antibiotic , Parasite
	Sulfaquinoxaline sodium salt (SQ-Na) is a veterinary broad-spectrum antimicrobial agent with antigram-negative and gram-positive activity.Sulfaquinoxaline can be used to prevent coccidiosis and bacterial infections.		Antibacterial , Antibiotic , Parasite
T1177	Sulfaquinoxaline	Avicocid,Sulphaquinoxaline,Sulfabenzpyrazine	Others , Antibacterial , Antibiotic , Parasite
	Sulfaquinoxaline (Sulfabenzpyrazine) is an antiprotozoal agent.		Others , Antibacterial , Antibiotic , Parasite
T10186	6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-	6-Quinoxalinecarboxylic-acid,-2,3-bis_bromomethyl_-,6-Quinoxalinecarboxylic acid,2,3-bis(bromomethyl)-	Others
	6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, displays antibacterial properties.		Others
T61664	Benzoquinoquinoxaline
	Benzoquinoquinoxaline (BQQ) is a heterocyclic compound featuring an aminoalkyl side chain. BQQ exhibits preferential binding to DNA triplex structures, intercalating between the bases to stabilize the triplex conformatio...
T5111	4-Bromomethyl-2-cyanobiphenyl		Others
	4'-Bromomethyl-2-cyanobiphenyl is a halogenated benzonitrile used in protein-binding studies of quinoxaline angiotensin II receptor antagonists.		Others
T3726	Erdafitinib	JNJ-42756493	Apoptosis , FGFR
	Erdafitinib (JNJ-42756493) is a quinoxaline derivative compound, acts on FGFR1/2/3/4.		Apoptosis , FGFR
T6422	Brimonidine Tartrate	AGN190342 tartrate,304 tartrate,AGN190342 (tartrate),UK 14304 (tartrate),UK14304 tartrate	Adrenergic Receptor
	Brimonidine Tartrate (AGN190342 tartrate) is a quinoxaline derivative and adrenergic α-2 receptor agonist (EC50: 0.45 nM) that is used to manage intraocular pressure associated with open-angle glaucoma or ocular hyperten...		Adrenergic Receptor
T8457	NPS2390		GluR
	NPS2390 is a first generation quinoxaline derivative that acts as a noncompetitive antagonist of mGluR1 and mGluR5 (IC50 of 5.2 and 82 nM, respectively)		GluR
T40635	Desoxycarbadox
	Desoxycarbadox, derived from Carbadox, is a quinoxaline-di-N-oxide antibiotic compound.
T70586	S 2720
	S 2720 is a human immunodeficiency virus type 1 (HIV-1)-specific reverse transcriptase (RT) inhibitor quinoxaline.
T63366	Anticancer agent 31
	Anticancer agent 31 is an anticancer agent, a 1,3-diphenylurea quinoxaline derivative. anticancer agent 31 exhibits antitumor effects by blocking the cell cycle in S phase and inducing apoptosis.
T70430	XK469
	XK489 is a synthetic quinoxaline phenoxypropionic acid derivative with proapoptotic and antiproliferative activities. R(+)XK469 selectively inhibits topoisomerase II-beta, blocks activation of MEK/MAPK signaling kinases,...
T70770	Cyclazosin Free Base
	Cyclazosin Free Base is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of furoic acid with the secondary amino group of 6,7-dimethoxy-2-[(4aR,8aS)-octahydroquinoxalin-1-yl]quinazolin-4-a...
T62511	AZ3391
	AZ3391 is a quinoxaline derivative that is a potent inhibitor of PARP. AZ3391 has potential for the study of diseases and conditions occurring in central nervous system tissues (e.g., brain and spinal cord).