1892461-96-9
1892461-96-9
Chemical Structure
Aberrant tau ligand 1
- CAS No.: 1892461-96-9
- Formula:C14H12N2O2
- Molecular Weight:240.26
IUPAC Name: 4-acetamidobenzenesulfonic acid
InChIKey: FFZYKDATHLINEZ-UHFFFAOYSA-N
SMILES: O=C(O)CCC1=CC2=C(C=C1)C(C=NC=C3)=C3N2
Biological Activity: Aberrant tau ligand 1 is a tau protein ligand. Aberrant tau ligand 1 engages tau and CRBN to trigger proteasomal degradation. Aberrant tau ligand 1 can be used for synthesis PROTACs, such as QC-01–175 (HY-134850)[1].
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
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Aberrant tau ligand 1 | 99.33% | Aberrant tau ligand 1 is a tau protein ligand. Aberrant tau ligand 1 engages tau and CRBN to trigger proteasomal degradation. Aberrant tau ligand 1 can be used for synthesis PROTACs, such as QC-01–175 (HY-134850). | ||||||||||||||||||||
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HIV-1 Nef-IN-1 | 99.36% | HIV-1 Nef-IN-1 is an HIV-1 Nef protein inhibitor that efficiently competes for Nef-SH3Hck interactions with a Kd of 6.7 μM. | ||||||||||||||||||||
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Carprofen (Standard) | 99.84% | Carprofen (Standard) is the analytical standard of Carprofen. This product is intended for research and analytical applications. Carprofen is a nonsteroid anti-inflammatory agent, acts as a multi-target FAAH/COX inhibitor, with IC50s of 3.9 μM, 22.3 μM and 78.6 μM for COX-2, COX-1 and FAAH, respectively. | ||||||||||||||||||||
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Carprofen-d3 | Carprofen-d3 is the deuterium labeled Carprofen. Carprofen is a nonsteroid anti-inflammatory agent, acts as a multi-target FAAH/COX inhibitor, with IC50s of 3.9 μM, 22.3 μM and 78.6 μM for COX-2, COX-1 and FAAH, respectively. | |||||||||||||||||||||
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Carprofen-13C,d3 | Carprofen-13C,d3 is the deuterium and 13C labeled Carprofen. Carprofen is a nonsteroid anti-inflammatory agent, acts as a multi-target FAAH/COX inhibitor, with IC50s of 3.9 μM, 22.3 μM and 78.6 μM for COX-2, COX-1 and FAAH, respectively. | |||||||||||||||||||||
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Mukonal | Mukonal is a natural alkaloid. | |||||||||||||||||||||
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Clauszoline K | Clauszoline K is a natural alkaloid. | |||||||||||||||||||||
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β-Carboline-1-propionic acid | 99.23% | β-Carboline-1-propionic acid is a alkaloid which can be extracted from Ailanthus altissima. β-Carboline-1-propionic acid can be used as an antileishmanial agent. | ||||||||||||||||||||
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Methyl carbazole-3-carboxylate | 98.10% | Methylcarbazole-3-carboxylate is a carbazole alkaloid can be isolated from the peel of Clausena lansium (Lour.) Skeels. | ||||||||||||||||||||
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9H-Carbazole-3,6-dicarboxylic acid | 9H-Carbazole-3,6-dicarboxylic acid is a metal-organic framework (MOF). | |||||||||||||||||||||
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9H-carbazole-2,7-dicarboxylic acid | 9H-carbazole-2,7-dicarboxylic acid is a metal-organic framework (MOF). | |||||||||||||||||||||
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