"Disposable+Wipes+and+Towels&pageNo=41"
4-Methylumbelliferone fluorescence reference standard
Supplier: AAT Bioquest
This compound is used as a calibration standard for 7-hydroxy-4-methylcoumarin-based enzyme substrates.
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PYR-41
Supplier: Abcam
Ubiquitin-activating enzyme (E1) inhibitor (IC₅₀ =5 μM). Inhibits ubiquitination and proteasomal degradation. Additionally increases sumoylation of proteins and induces p53-mediated apoptosis.
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Ro 41-5253 ≥98% (by TLC)
Supplier: Enzo Life Sciences
Retinoic acid receptor ligand
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PYR-41
Supplier: Thermo Fisher Scientific
PYR-41 is a cell permeable inhibitor of Ubiquitin activating enzyme (E1) with little or no activity against E3, E2, or caspase enzymatic activity.
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BAY 41-2272
Supplier: Abcam
Soluble guanylyl cyclase (sGC) activator. Induces cGMP synthesis independent of NO. Potent platelet aggregation inhibitor (IC₅₀ = 36 nM). Shows antivasoconstrictive effects (IC₅₀ = 0,30 μM). Induces phagocytosis. Shows vasodilatory effects in vivo.
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2,5,8,11,14,17,20,23,26,29,32,35,38-Tridecaoxahentetracontan-41-oic acid
Supplier: Apollo Scientific
2,5,8,11,14,17,20,23,26,29,32,35,38-Tridecaoxahentetracontan-41-oic acid
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(Diazene-1,2-Diylbis(4,1-Phenylene))Dimethanol
Supplier: Apollo Scientific
(Diazene-1,2-Diylbis(4,1-Phenylene))Dimethanol
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Carbonylbis(4,1-phenylene) bis(2,2-dimethylpropanoate)
Supplier: Apollo Scientific
Carbonylbis(4,1-phenylene) bis(2,2-dimethylpropanoate)
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(Methanetetrayltetrakis(Benzene-4,1-Diyl))Tetraboronic acid
Supplier: Apollo Scientific
(Methanetetrayltetrakis(Benzene-4,1-Diyl))Tetraboronic acid
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4H,6H-Pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione
Supplier: Apollo Scientific
4H,6H-Pyrrolo[1,2-a][4,1]benzoxazepine-4,6-dione
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1,1'-((((5-Chloropyrimidine-2,4-Diyl)Bis(Azanediyl))Bis(3-Methoxy-4,1-Phenylene))Bis(Piperazine-4,1-Diyl))Bis(Ethan-1-One)
Supplier: Apollo Scientific
1,1'-((((5-Chloropyrimidine-2,4-Diyl)Bis(Azanediyl))Bis(3-Methoxy-4,1-Phenylene))Bis(Piperazine-4,1-Diyl))Bis(Ethan-1-One)
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[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde
Supplier: Apollo Scientific
[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde