Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC PI3K-IN-31 | 1359956-12-9 | 99.3% | C19H23F2N7O3 | 100 MG
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PI3K-IN-31 (Compound 6b) is a potent PI3K inhibitor that has demonstrated anticancer effects. It selectively inhibits PI3Kα, PI3Kβ, PI3Kγ, and PI3Kδ with varying IC50 values.
- Potent PI3K inhibitor
- Exhibits anticancer effects
- Selectively inhibits PI3Kα, PI3Kβ, PI3Kγ, and PI3Kδ
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Ambeed 5Methoxy2nitrobenzaldehyde
5-Methoxy-2-nitrobenzaldehyde, 20357-24-8, 98%
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Ambeed Methanesulfonato 2dicyclohexyl
Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 1599466-83-7, 98+%
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Ambeed 4 6 2 3Methylbenzylidene hydra
4-(6-(2-(3-Methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine dimethanesulfonate, 870087-36-8, 98%
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eMolecules 2-Aminoquinoline-5-carboxylic acid | 496806-75-8 | MFCD01836227 | 1g
Oakwood Chemicals | 2-Aminoquinoline-5-carboxylic acid | 1g | 480159209 | 210040 | | 496806-75-8 | MFCD01836227 | 188.186 | C10H8N2O2
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eMolecules Building Block Tool
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Apexbio Technology LLC Molnupiravir(Synonyms: EIDD-2801, MK-4482, Lagevrio, Molnupex, EIDD-1931-isopropyl ester, EIDD-2801 prodrug), 200mg, CAS: 2349386-89-4.
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Molnupiravir (CAS 2349386-89-4) is an orally bioavailable nucleoside analog prodrug metabolized intracellularly into an active nucleoside triphosphate derivative Its antiviral effect occurs once incorporated by viral RNA-dependent RNA polymerase into newly synthesized viral RNA inducing an accumulation of mutations that disrupt viral genome fidelity and replication In research applications Molnupiravir is extensively employed for in vitro and in vivo studies investigating antiviral activities replication mechanisms and pharmacological responses especially against RNA viruses such as SARS-CoV-2 influenza virus and other coronaviruses
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Chemscene CHEMSCENE
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5000577476 2-CHLORO-6-METHOXY-QUINOLIN 1G
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000569569 PHENYLGLYOXAL-HYDRATE-200MG
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Medchemexpress LLC 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diamine | 928292-69-7 | MFCD28122962 | ≥97.0% | 500.62 g/mol | C22H48N2O10 | 250 MG
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Amino-PEG10-amine is a polyethylene glycol (PEG10) diamine linker used in PROTAC synthesis to connect ligands and improve solubility and flexibility. It is supplied as a high-purity chemical building block for medicinal chemistry and linker design.
- PEG10 diamine linker for PROTAC synthesis.
- Molecular weight 500.62 g/mol.
- Chemical formula C22H48N2O10.
- Purity ≥97.0% (NMR) as per COA.
- Appearance: colorless to light yellow, solid-liquid mixture.
- Storage: 4°C, protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
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Ambeed 4Nitroisophthalic acid
4-Nitroisophthalic acid, 4315-09-7, 98%
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Ambeed Methyl pyrimidine2carboxylate
Methyl pyrimidine-2-carboxylate, 34253-03-7, 97%
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Ambeed 1 Benzyloxy 4iodo1Hpyrazole
1-(Benzyloxy)-4-iodo-1H-pyrazole, 229171-07-7, 95%
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Ambeed 2Bromo1 10phenanthroline
2-Bromo-1,10-phenanthroline, 22426-14-8, 97%
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Ambeed Pyrazine2carbaldehyde
Pyrazine-2-carbaldehyde, 5780-66-5, 95%
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Ambeed tertButyl 1 8diazaspiro 4.5 de
tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate, 937729-06-1, 95%
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