Home Tools
Log in
Products Inhibitors Libraries Recombinant Proteins Kits Services Contact Us
Cart
Peptides Monoclonal Antibodies Dye Reagents PROTAC Virtual Screening TargetMol Kits Cell Counting Kit-8 (CCK-8) Inhibitor Cocktails Natural Products Phenols Alkaloids Flavonoids
Inhibitors Angiogenesis Apoptosis Autophagy Cell Cycle/Checkpoint Chromatin/Epigenetic Cytoskeletal Signaling DNA Damage/DNA Repair Endocrinology/Hormones GPCR/G Protein Immunology/Inflammation JAK/STAT signaling MAPK
Membrane transporter/Ion channel Metabolism Microbiology/Virology Neuroscience NF-Κb oxidation-reduction PI3K/Akt/mTOR signaling Proteases/Proteasome Stem Cells Tyrosine Kinase/Adaptors Ubiquitination PROTAC Others
Compound Libraries Focused Bioactive Libraries General Bioactive Libraries Approved / Repurposing Disease Focused Target / Pathway Focused Characteristic Bioactive Libraries Natural Product Libraries Natural Product Library for HTS Characteristic Natural Product Libraries Natural Product Derivatives Libraries Natural Product Library for CADD Drug-like Compound Libraries Fragment Libraries Custom Compound Library
Signaling Pathways Angiogenesis Apoptosis Autophagy Cell Cycle/Checkpoint Chromatin/Epigenetic Cytoskeletal Signaling
DNA Damage/DNA Repair Endocrinology/Hormones GPCR/G Protein Immunology/Inflammation JAK/STAT signaling MAPK Membrane transporter/Ion channel
Metabolism Microbiology/Virology Neuroscience NF-Κb oxidation-reduction PI3K/Akt/mTOR signaling Proteases/Proteasome
Stem Cells Tyrosine Kinase/Adaptors Ubiquitination PROTAC Others
Focused Bioactive Libraries General Bioactive Libraries Approved / Repurposing Disease Focused Target / Pathway Focused Characteristic Bioactive Libraries
Natural Product Libraries Natural Product Library for HTS Characteristic Natural Product Libraries Natural Product Derivatives Libraries Natural Product Library for CADD
Drug-like Compound Libraries Compound Libraries for HTS/HCS
Fragment Libraries General Fragment Libraries Characteristic Fragment Libraries Custom Compound Library
TargetMol
Cytokines and Growth Factors •   Cytokines •   Growth Factors Receptor Proteins •   Fc Receptors •   Cytokines and Growth Factor Receptors
CD Proteins •   T Cell CD Proteins •   B Cell CD Proteins Immune Checkpoint Proteins •   Co-inhibitory Immune Checkpoint Proteins •   Co-stimulatory Immune Checkpoint Proteins
CAR-T Therapy Target Proteins •   Hematologic Malignancies Target Proteins •   Solid Tumors Target Proteins Enzymes •   Oxidoreductases,EC 1 •   Transferases,EC 2
Viral Proteins •   Coronavirus (CoV) Proteins •   Influenza Proteins Fluorescent Proteins Others

Search Result

Search Results for " quinoxaline "

20

Compounds

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.
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.
T19091 2-(2',3',4'-Trihydroxybutyl)quinoxaline Others
2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.
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
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)
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...
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.
T1177 Sulfaquinoxaline Avicocid,Sulphaquinoxaline,Sulfabenzpyrazine Others , Antibacterial , Antibiotic , Parasite
Sulfaquinoxaline (Sulfabenzpyrazine) is an antiprotozoal agent.
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.
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.
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.
T3726 Erdafitinib JNJ-42756493 Apoptosis , FGFR
Erdafitinib (JNJ-42756493) is a quinoxaline derivative compound, acts on FGFR1/2/3/4.

Compounds

DPBQ
T11092
Synonym: ZINC1620467,2,3-Diphenylbenzo[g]quinoxaline-5,10-dione
Target: p53
TANDEM (quinoxaline)
T26249
Synonym: Tandem
Target:
Sulfonyl quinoxaline 1
T71861
Synonym:
Target:
2-(2',3',4'-Trihydroxybutyl)quinoxaline
T19091
Synonym:
Target: Others
2,3-Di(furan-2-yl)quinoxaline
T78422
Synonym:
Target:
(S,S)-2,3-Bis(t-butylmethylphosphino)quinoxaline
T64832
Synonym:
Target:
2,3-Bis((R)-tert-butyl(methyl)phosphino)quinoxaline
T66640
Synonym:
Target:
DNQX disodium salt
T8459
Synonym: DNQX Disodium
Target: NMDAR, iGluR
MeIQx
T35681
Synonym:
Target:
DNQX
T7304
Synonym: FG 9041
Target: GluR, iGluR
(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
T67023
Synonym:
Target:
(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
T67021
Synonym:
Target:
(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
T67022
Synonym:
Target:
Sulfaquinoxaline sodium salt
T0917
Synonym: SQ-Na,Sulfaquinoxaline sodium
Target: Antibacterial, Antibiotic, Parasite
Sulfaquinoxaline
T1177
Synonym: Avicocid,Sulphaquinoxaline,Sulfabenzpyrazine
Target: Others, Antibacterial, Antibiotic, Parasite
Chloroquinoxaline sulfonamide
T14953
Synonym: NSC-339004,Chloroquinoxaline
Target: Topoisomerase
6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-
T10186
Synonym: 6-Quinoxalinecarboxylic-acid,-2,3-bis_bromomethyl_-,6-Quinoxalinecarboxylic acid,2,3-bis(bromomethyl)-
Target: Others
Benzoquinoquinoxaline
T61664
Synonym:
Target:
4-Bromomethyl-2-cyanobiphenyl
T5111
Synonym:
Target: Others
Erdafitinib
T3726
Synonym: JNJ-42756493
Target: Apoptosis, FGFR
1 2
CORPORATE
About Us Careers Privacy Notice Events & News Terms & Conditions
SUPPORT
Contact Us Worldwide Distributors Quality Control Technical Support
RESOURCE
Product Catalog Product Citations Signaling Pathways Solution Calculators
FOLLOW OUR
Social Network
Newsletter Subscription
Subscribe to receive our lastest product updates and special offers!
Corporate
Support
Resource
Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
TargetMol
Copyright © 2015-2024 TargetMol Chemicals Inc. All rights reserved.