Quinolines and derivatives
2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%
CAS: 42712-64-1 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC Name: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1
1-Nitroanthraquinone, Spectrum™ Chemical
CAS: 82-34-8
Proflavine Hydrochloride, Spectrum™ Chemical
CAS: 952-23-8 Molecular Formula: C26H26Cl2N6O Molecular Weight (g/mol): 509.44 InChI Key: APOVFGFHTIKDOX-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(acridine-3,6-diamine) hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
Proflavine Sulfate, Hydrate, Spectrum™ Chemical
CAS: 1811-28-5
Clioquinol, USP, 93-100.5%, Spectrum™ Chemical
CAS: 130-26-7 Molecular Formula: C9H5ClINO Molecular Weight (g/mol): 305.50 InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N IUPAC Name: 5-chloro-7-iodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1I
Clioquinol, Approx. 95%, Spectrum™ Chemical
CAS: 130-26-7
Dimidium Bromide, 97%, Spectrum™ Chemical
CAS: 518-67-2
Chlorohydroquinone, Spectrum™ Chemical
CAS: 615-67-8
8-Hydroxyquinoline Sulfate, 98%3, Spectrum™ Chemical
CAS: 134-31-6
Invivogen Imiquimod (R837) TLR7 Agonist, 10 mg Sterile Water Included, Purity ≥95%
Imiquimod (R837) is a potent TLR7 agonist designed for precise immune system modulation, inducing pro-inflammatory cytokines and enhancing antiviral and antitumor responses. Each set includes 10 mg of purified compound alongside sterile endotoxin-free water. With high purity and rigorous contamination testing, it serves as an effective adjuvant, differentiating itself by targeting specific immune pathways in both human and mouse models.
Medchemexpress LLC Sulfo-EGS 25mg | 167410-92-6 | 616.48 | C18H20N2O18S2 | 25 MG
Sulfo-EGS is a water-soluble, homobifunctional, amine-reactive crosslinker used to probe protein-protein and protein-peptide interactions by forming stable covalent links between proximal lysine residues. It is soluble in water and DMSO and supplied for research use.
- Water-soluble homobifunctional amine-reactive crosslinker.
- Enables covalent crosslinking of proximal lysine residues to map interactions.
- Soluble in water and DMSO for flexible experimental conditions.
- Typical purity of 90.0% suitable for research applications.
- Available in small pack sizes for bench-scale experiments.
AdipoGen Quinine HCl dihydrate
Chemical. CAS 6119-47-7. Formula C20H24N2O2 . HCl . 2H2O. MW BD9837. Quinine hydrochloride dihydrate is isolated from the cinchona tree?s bark, is characterized by a bitter taste and shows antipyretic fever-reducing, anti-malarial, analgesic painkilling, anti-viral and anti-inflammatory properties. Quinine also possesses, at high concentrations, antibacterial properties, which suggests it has potential as an antimicrobial adjuvant. It is believed to impede the activity of enzymes associated with nucleic acid and protein biosynthesis and act as an antagonist for specific neurotransmitters, including serotonin. Quinine acts as a competitive inhibitor of monoamine oxidase MAO, an enzyme that removes neurotransmitters from the brain and a general potasssium channel blocker. Quinine is a flavor component of tonic water and bitter lemon drink mixers.