Quinolines and derivatives
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Filtered Search Results
eMolecules 5470-96-2 | 2-Quinolinecarboxaldehyde | AA Blocks LLC | MFCD00075032 | 157.172 | C10H7NO | 0.000 | O=Cc1ccc2ccccc2n1 | 1g | 414473293
2-Quinolinecarboxaldehyde | AA Blocks LLC | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 0.000 | O=Cc1ccc2ccccc2n1 | 1g | 414473293
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Medchemexpress LLC QUINOLINE-2-CARBOXYL 50 mg
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QUINOLINE-2-CARBOXYL 50MG
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Medchemexpress LLC HSA-MIR-486-5P MIMIC 20NMOL
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HSA-MIR-486-5P MIMIC 20NMOL
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Apexbio Technology LLC OR-486 7659-29-2 50mg
OR-486 is a small-molecule inhibitor targeting catechol-O-methyltransferase (COMT) It is designed to inhibit COMT activity thereby blocking the enzyme-mediated methylation of catecholamine substrates and regulating neurotransmitter pathways OR-486 exerts its biological activity primarily through enzyme inhibition In biochemical assays OR-486 demonstrates potent inhibitory activity with an IC50 value of approximately 12 nM Based on these pharmacological properties OR-486 holds research potential in investigating catecholamine metabolism neurotransmitter regulation and studies of neuronal pathways as well as serving as a ligand for synthesizing molybdenum(VI)-based metal complexes
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Chemscene ChemScene | 2-Oxo-1,2-dihydroquinoline-6-sulfonyl chloride | 250MG | CS-0080680 | 0.97 | 569340-07-4| MFCD18300284 | 243.67
ChemScene | 2-Oxo-1,2-dihydroquinoline-6-sulfonyl chloride | 250MG | CS-0080680 | 0.97 | 569340-07-4| MFCD18300284 | 243.67
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Chem-Impex International, Inc. Gatifloxacin | 112811-59-3 | MFCD00895399 | 1G
Gatifloxacin, 112811-59-3, MFCD00895399, 1G
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Aobchem 3-Bromo-1-methylquinolin-1-ium iodide | ≥97% | CAS 21979-55-5 | C10H9BrIN | 500mg
3-Bromo-1-methylquinolin-1-ium iodide | ≥97% | CAS 21979-55-5 | C10H9BrIN | 500mg
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Aobchem 7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 250mg
7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 250mg
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Medchemexpress LLC Azido-PEG9-amine | 1207714-69-9 | 98.5% | 482.57 g/mol | C20H42N4O9 | 250 MG
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Azido-PEG9-amine is an azide-terminated polyethylene glycol linker containing nine ethylene glycol units and a terminal primary amine, used as a click-chemistry reagent and as a non-cleavable PEG9 linker in bioconjugation applications.
- Azide-terminated PEG linker with nine ethylene glycol units.
- Terminal primary amine for further conjugation.
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC).
- Suitable for antibody-drug conjugate (ADC) and proteolysis targeting chimera (PROTAC) synthesis and general bioconjugation.
- CAS number 1207714-69-9; molecular weight 482.57 g/mol; formula C20H42N4O9; purity 98.5%.
- Supplied as 250 mg quantity for laboratory-scale synthesis.
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Aobchem AOBCHEM
5001081072 METHYL -DIMETHYL-2-QUINOLIN
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Aobchem AOBCHEM
5001081468 METHYL -DIMETHYL-2-QUINOLIN
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Aobchem 1-(Quinolin-8-yl)propan-1-one | 95% | CAS 90029-06-4 | C12H11NO | 1g
1-(Quinolin-8-yl)propan-1-one | 95% | CAS 90029-06-4 | C12H11NO | 1g
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Aobchem 1-(Quinolin-2-yl)propan-2-one | 95% | CAS 1531-30-2 | C12H11NO | 250mg
1-(Quinolin-2-yl)propan-2-one | 95% | CAS 1531-30-2 | C12H11NO | 250mg
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Aobchem 7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 10g
7-Bromo-2-(methylthio)quinoline | 97% | C10H8BrNS | 10g
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Aobchem 5 6-Dibromopyridin-2-amine | ≥95% | CAS 89284-11-7 | C5H4Br2N2 | 25g
5 6-Dibromopyridin-2-amine | ≥95% | CAS 89284-11-7 | C5H4Br2N2 | 25g
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