Quinolines and derivatives
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Filtered Search Results
Cayman Chemical 4-HydroxyquInolIn 5g
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A quinoline alkaloid; is a core component of alkyl-4-hydroxyquinoline quorum sensing molecules; has been used as a precursor in the synthesis of compounds with antibacterial activity; has been used as a fluorescent detection reagent for iron(III) in bovine liver samples
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Matrix Scientific 4-HYDROXYQUINOLINE MF C9H7NO MW 145.16 CAS 611-36-9 MDL MFCD00006777 QTY 5 UOM G
4-HYDROXYQUINOLINE MF C9H7NO MW 145.16 CAS 611-36-9 MDL MFCD00006777 QTY 5 UOM G
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Ambeed 3Bromo2iodobenzoic acid
3-Bromo-2-iodobenzoic acid, 503821-94-1, 95%
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Ambeed 1R 2R Cyclohexane1 2diamine
(1R,2R)-Cyclohexane-1,2-diamine, 20439-47-8, 96%
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Ambeed Dicyclohexyl 3isopropoxy2 4
Dicyclohexyl(3-isopropoxy-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine, 2118959-55-8, 97%
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Medchemexpress LLC ACT-1004-1239 | 2178049-58-4 | 98.81% | C27H28F2N6O3 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ACT-1004-1239 is a potent, selective, and orally active CXCR7 antagonist with an IC50 value of 3.2 nM, developed for research purposes only. This compound promotes oligodendrocyte precursor cell differentiation and has shown promise in reducing disease severity in models of inflammatory demyelinating diseases.
- Potent and selective CXCR7 antagonist
- Orally active with an IC50 of 3.2 nM
- Promotes oligodendrocyte precursor cell (OPC) differentiation
- Increases plasma CXCL12 concentration in mice
- Reduces disease severity in MOG-induced experimental autoimmune encephalomyelitis (EAE) model
- Increases myelination in Cuprizone-induced demyelination model mice
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Ambeed S 2 9HFluoren9yl methoxy c
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid, 169566-81-8, 95%
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Ambeed R 5 S 1 2Dihydroxyethyl 3 4d
(R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, 50-81-7, 98%
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Ambeed 2S 5R 5 6Amino9Hpurin9yl tet
((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol, 4097-22-7, 98%
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Ambeed tertButyl 1S 3S 3aminocyclop
tert-Butyl ((1S,3S)-3-aminocyclopentyl)carbamate, 645400-44-8, 95%
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Ambeed tertButyl 1S 3S 3aminocyclop
tert-Butyl ((1S,3S)-3-aminocyclopentyl)carbamate, 645400-44-8, 95%
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Ambeed Pyrazine2carbaldehyde
Pyrazine-2-carbaldehyde, 5780-66-5, 95%
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Medchemexpress LLC CP 339818 hydrochloride | 478341-55-8 | 99.6% | 340.89 | 1 ML
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CP 339818 hydrochloride is a non-peptide blocker of Kv1.3 (IC50 = 200 nM) and Kv1.4 channels. It also inhibits HCN channels with IC50s of 18.9 μM and 43.4 μM against HCN1 and HCN4 (high Cl-), respectively. The compound exhibits significantly weaker blocking effects on Kv1.1, Kv1.2, Kv1.5, Kv1.6, Kv3.1-4, and Kv4.2 channels. It selectively blocks Kv1.3, which in turn inhibits the activation process of human T cells. CP 339818 hydrochloride can be utilized for studying the physiological functions of HCN and Kv channels. For research use only, not for sale to patients.
- Non-peptide blocker of Kv1.3 and Kv1.4 channels.
- Inhibits HCN1 and HCN4 channels.
- Selectively blocks Kv1.3, inhibiting human T-cell activation.
- Useful for studying physiological functions of HCN and Kv channels.
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Ambeed 7Bromoindole
7-Bromoindole, 51417-51-7, 97%
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Medchemexpress LLC M-PEG12-amine | 1977493-48-3 | MFCD11041151 | ≥98.0% | 559.69 g/mol | C25H53NO12 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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m-PEG12-amine is a monodisperse polyethylene glycol (PEG) linker bearing a terminal primary amine, used for bioconjugation, PROTAC synthesis, and as a non-cleavable 12-unit PEG spacer for antibody-drug conjugates.
- Monodisperse 12-unit PEG spacer
- Terminal primary amine for conjugation
- Molecular weight 559.69 g/mol
- Molecular formula C25H53NO12
- Purity ≥98.0% (as stated on COA)
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