89159-60-4
89159-60-4
Chemical Structure
ML354
Synonym(s): VU0099704
- CAS No.: 89159-60-4
- Formula:C16H14N2O3
- Molecular Weight:282.29
IUPAC Name: (1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol
InChIKey: GNJUKVGDCUKDLF-UHFFFAOYSA-N
SMILES: OCC(N1C)=C(C2=CC=CC=C2)C3=C1C=CC([N+]([O-])=O)=C3
Biological Activity: ML354 is a selective PAR4 antagonist with an IC50 of 140 nM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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ML354 | 98.80% | ML354 is a selective PAR4 antagonist with an IC50 of 140 nM. | ||||||||||||||||||||
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MJN228 | 99.30% | MJN228 is a lipid-binding protein nucleobindin-1 (NUCB1) inhibitor with an IC50 of 3.3 μM. | ||||||||||||||||||||
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2-Nitrophenanthraquinone | 2-Nitrophenanthraquinone is a bluish-black substance that can be used to dye fine wool, either chrome-mordanted or unmordanted. | |||||||||||||||||||||
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GABAA receptor agent 1 | 98.93% | GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity. | ||||||||||||||||||||
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FPPS-IN-1 | FPPS-IN-1 is a potent non-bisphosphonate Farnesyl pyrophosphate synthase (FPPS) inhibitor with an IC50 0.2 μM. FPPS-IN-1 can be used for the research of cancers. | |||||||||||||||||||||
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HCV NS5B polymerase-IN-5 | HCV NS5B polymerase-IN-5 is a HCV NS5B polymerase inhibitor with an IC50 value of 47.9 μM. HCV NS5B polymerase-IN-5 reduces the production of inorganic pyrophosphate and decreases the nucleoside triphosphate incorporation of HCV NS5B polymerase. HCV NS5B polymerase-IN-5 can be used in studies related to hepatitis C virus infection. | |||||||||||||||||||||
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TNKS-2-IN-1 | 95.03% | TNKS-2-IN-1 (Compound 13g) is a TNKS-2 inhibitor. TNKS-2-IN-1 inhibits TNKS-1 and TNKS-2 with IC50s of 259 nM and 1100 nM. | ||||||||||||||||||||
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(2-Phenylquinolin-7-yl)methanol | 98.82% | (2-Phenylquinolin-7-yl)methanol is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one (Standard) | ≥98% | 3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one (Standard) is the analytical standard of 3-Amino-4-(2-chlorophenyl)-6-nitroquinolin-2(1H)-one. This product is intended for research and analytical applications. | ||||||||||||||||||||
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3,6-Dinitro-9H-carbazole | 3,6-Dinitro-9H-carbazole(3,6-Dinitrocarbazole) is a metal-organic framework (MOF). | |||||||||||||||||||||
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INF55 | INF55 is a NoA multidrug resistance pump inhibitor with the activity of inhibiting the NoA pump. The heterocomplex formed by INF55 combined with berberine shows the potential to combat the resistance of bacterial compounds. INF55 can enhance the antibacterial activity of berberine by reducing its efflux. The structural variants of INF55 can show different NoA inhibitory activities, thereby affecting the antibacterial effect of its corresponding heterocomplexes. Different derivatives of INF55 show similar activity in terms of antibacterial dose and effectiveness. | |||||||||||||||||||||
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