quinoxaline

2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.

Sulfonyl quinoxaline 1 is an inhibitor of RhoG-hepcidin uptake.

2-Quinoxalinecarboxylic acid-D4 (Standard) is the standard substance of 2-Quinoxalinecarboxylic acid-D4, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. 2-Quinoxalinecarboxylic acid-D4 is a deuterated compound of 2-Quinoxalinecarboxylic acid. 2-Quinoxalinecarboxylic acid (TPL0217) has a CAS number of 879-65-2.

3-Methyl-2-quinoxalinecarboxylic acid (Standard) is the standard substance of 3-Methyl-2-quinoxalinecarboxylic acid, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. 3-Methyl-2-quinoxalinecarboxylic acid has a wide range of applications in life science related research.

DNQX disodium salt is a water-soluble form of selective antagonist of non-NMDA receptor

DNQX (FG 9041) is a competitive, non-NMDA glutamate receptor antagonist (IC50s = 0.5 and 0.1 μM for AMPA and kainate receptors, respectively)

Quinoxaline ,with CAS No. 91-19-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Quinoxaline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

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.

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-acetyltransferase 2, respectively, in UV5 cells expressing the human enzymes to a metabolite that reacts with DNA to form adducts.2MeIQx (200 and 400 ppm in the diet) induces tumor formation in rats.3

2-Amino-3-Methylimidazo[4,5-f]quinoxaline is a food mutagen known to exhibit mutagenic activity.

Azithromycin-amide-C3-amide-quinoxaline (Compound 5f) is a derivative of Azithromycin and serves as an antibacterial agent. It inhibits topoisoisomerase I with an IC50 of 120.7 μM. The compound binds to the Escherichia coli 70S ribosome with a Kd of 0.8 nM and suppresses bacterial translation with an IC50 of 0.7 μM. It shows antibacterial activity against Streptococcus pneumoniae ATCC 49619, Staphylococcus aureus ATCC 29213, and Enterococcus faecalis ATCC 29212, with MIC values of 0.06 μg/mL, 2 μg/mL, and 0.5 μg/mL, respectively. Additionally, this compound exhibits anticancer activity against prostate and colorectal cancer.

(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.

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.

(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 the CAS number is 313369-26-5.

(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 T67022 and the CAS number is 313369-25-4.

(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 313368-85-3.

The compound 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline serves as a pharmaceutical intermediate in the synthesis of various active compounds.

4-Chloro-7-fluoropyrrolo[1,2-a]quinoxaline is a pharmaceutical intermediate used in the synthesis of various active compounds.

Ethyl 1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate is a pharmaceutical intermediate used in the synthesis of various active compounds.

5-Diazomethane quinoxaline is a novel derivatization reagent used for detecting phosphorylated metabolites.

2-Amino-3,4,8-trimethylimidazo4,5-fquinoxaline-D3 is the deuterium-labeled version of 2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline.

TANDEM (quinoxaline) is a synthetic analog of antibiotics quinoxaline.

Chloroquinoxaline sulfonamide (Chloroquinoxaline) is a topoisomerase II alpha/beta toxin with antitumor activity and immunosuppressive properties that inhibits the proliferation of B16 melanoma cells in mice, and can be used to study metastatic colorectal cancer. It can be used to study metastatic colorectal cancer.

6-Aminoquinoxaline ,with CAS No. 6298-37-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Aminoquinoxaline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.