790-75-0
790-75-0
Chemical Structure
Insecticidal agent 15
- CAS. Nr.: 790-75-0
- Formula:C10H6ClF6NO
- Molecular Weight:305.60
IUPAC Name: N-(3,5-bis(trifluoromethyl)phenyl)-2-chloroacetamide
InChIKey: LEYIUTOAQOUAFG-UHFFFAOYSA-N
SMILES: FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Biological Activity: Insecticidal agent 15 (compound 8f) is a potent insecticidal agent that shows LD50 of 4.27 nmol/mg for adult female Ae. Aegypti[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Insecticidal agent 15 | 99.30% | Insecticidal agent 15 (compound 8f) is a potent insecticidal agent that shows LD50 of 4.27 nmol/mg for adult female Ae. Aegypti. | ||||||||||||||||||||
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Fasentin | 98.0% | Fasentin, a potent glucose uptake inhibitor, inhibits GLUT-1/GLUT-4 transporters. Fasentin preferentially inhibits GLUT4 (IC50=68 μM) over GLUT1. Fasentin is a death receptor stimuli (FAS) sensitizer and sensitizes cells to FAS-induced cell death. Fasentin is also a tumor necrosis factor (TNF) apoptosis-inducing ligand sensitizer. Fasentin blocks glucose uptake in cancer cell lines and has anti-angiogenic activity. | ||||||||||||||||||||
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RBP4 inhibitor 1 | 99.49% | RBP4 inhibitor 1 (compound 43b) is a potent and orally active retinol-binding protein 4 (RBP4) inhibitor with IC50s of 28 nM and 110 nM for human and mouse RBP4. RBP4 inhibitor 1 has a potent and long-lasting blood RBP4-level-reducing effect in mice. | ||||||||||||||||||||
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E3 ligase Ligand 41 | E3 ligase Ligand 41 (Compound SI-13) is a ligand for E3 ubiquitin ligase DCAF16. E3 ligase Ligand 41 can be connected to SLF (HY-114872) by a linker (HY-W040168) to form KB03-SLF (HY-147196). | |||||||||||||||||||||
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Laccase-IN-6 | Laccase-IN-6 is a laccase inhibitor with an IC50 of 0.097 nM. Laccase-IN-6 exhibits broad-spectrum anti-fungal effect and can destroy the normal morphology of the fungi. Laccase-IN-6 can be used for the research of infection. | |||||||||||||||||||||
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MurA-IN-7 | MurA-IN-7 (Compound 9) is a reversible MurA covalent inhibitor with an IC50 value of 164 μM. MurA-IN-7 can be used in antibacterial research. | |||||||||||||||||||||
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2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide (Standard) | ≥98% | 2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide (Standard) is the analytical standard of 2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Sorafenib impurity 2 | Sorafenib impurity 2 is an impurity of Sorafenib (HY-10201). | |||||||||||||||||||||
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5-(Trifluoromethyl)isophthalic acid | 5-(Trifluoromethyl)isophthalic acid (5-(Trifluoromethyl)benzene-1,3-dicarboxylic acid) is a metal-organic framework (MOF). | |||||||||||||||||||||
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5-(2-Chloroacetamido)benzene-1,3-dicarboxylic acid | 5-(2-Chloroacetamido)benzene-1,3-dicarboxylic acid (N-Chloroacetyl-5-aminoisophthalic acid) is a metal-organic framework (MOF). | |||||||||||||||||||||
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Flu-6 | 98.44% | Flu-6 is a metabolite of Flutamide (HY-B0022). FLU-6 production in the liver requires the involvement of NADPH: cytochrome P450 reductase (CPR). Flutamide can inhibit prostate cancer progression. | ||||||||||||||||||||
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