342639-96-7
Chemical Structure
KRIBB11
- CAS No.: 342639-96-7
- Formula:C13H12N6O2
- Molecular Weight:284.27
IUPAC Name: N2-(1H-indazol-5-yl)-N6-methyl-3-nitropyridine-2,6-diamine
InChIKey: NDJJEQIMIJJCLL-UHFFFAOYSA-N
SMILES: CNC1=CC=C([N+]([O-])=O)C(NC2=CC3=C(NN=C3)C=C2)=N1
Biological Activity: KRIBB11 is an inhibitor of Heat shock factor 1 (HSF1), with IC50 of 1.2 μM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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KRIBB11 | 99.69% | KRIBB11 is an inhibitor of Heat shock factor 1 (HSF1), with IC50 of 1.2 μM. | ||||||||||||||||||||
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KRIBB11 (Standard) | ≥98% | KRIBB11 (Standard) is the analytical standard of KRIBB11 (HY-100872). This product is intended for research and analytical applications. KRIBB11 is an inhibitor of Heat shock factor 1 (HSF1), with IC50 of 1.2 μM. | ||||||||||||||||||||
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Similarity Score 0.58
HY-169349Androgen receptor antagonist 12 -
Similarity Score 0.57
HY-18609PD158780 -
Similarity Score 0.57
HY-Z4784Dacomitinib impurity 8 -
Similarity Score 0.56
HY-116765MAO-B-IN-35 -
Similarity Score 0.56
HY-129037BCRP-IN-1 -
Similarity Score 0.56
HY-Z6413Dacomitinib impurity 16 -
Similarity Score 0.56
HY-125978JY-3-094 -
Similarity Score 0.56
HY-W0377303,6-Dinitro-9H-carbazole -
Similarity Score 0.56
HY-157082ZHSI-1 -
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