107622-80-0
Chemical Structure
4-Phenoxybenzylamine
- CAS No.: 107622-80-0
- Formula:C13H13NO
- Molecular Weight:199.25
IUPAC Name: (4-phenoxyphenyl)methanamine
InChIKey: CCAZAGUSBMVSAR-UHFFFAOYSA-N
SMILES: NCC1=CC=C(OC2=CC=CC=C2)C=C1
Biological Activity: 4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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4-Phenoxybenzylamine | 98.45% | 4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against FL NS3/4a. | ||||||||||||||||||||
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Similarity Score 0.87
HY-76595S14-Bromo diphenyl ether-13C12 -
Similarity Score 0.87
HY-767374-Chlorodiphenyl ether -
Similarity Score 0.86
HY-30272Monobenzone -
Similarity Score 0.85
HY-W0977534-MDM -
Similarity Score 0.83
HY-W0520753-Phenoxyphenol -
Similarity Score 0.83
HY-Y06413-Phenoxybenzaldehyde -
Similarity Score 0.82
HY-W016234R2-Phenoxyaniline (Standard) -
Similarity Score 0.82
HY-W0918204-Benzylphenol -
Similarity Score 0.81
HY-W751145Diphenyl ether-13C12 -
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