© 2026 Copyright Enamine
Back
Product details:
Properties
Name
-
Smiles
Cl.NC=1C=CC(=CC1)C=2C=CC=CC2
Targets
Please log in to see this information
SDS
4-Aminobiphenyl | 4-amino-1,1'-biphenyl | 4-biphenylamine | 4-phenylalanine | 4-phenylaniline | 4‐aminobiphenyl | [1,1'-biphenyl]-4-amine | [1,1’-biphenyl]-4-amine | [1,1′-biphenyl]-4-amine | biphenyl-4-amine | biphenylamine | p-aminobiphenyl | p-phenylaniline
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$19
2 mg
$19
5 mg
$19
10 mg
$19
15 mg
$19
20 mg
$19
25 mg
$19
30 mg
$19
35 mg
$19
40 mg
$19
45 mg
$19
50 mg
$19
75 mg
$19
100 mg
$POA
Quantity
1
Total amount
$ 19
4-Aminobiphenyl | 4-amino-1,1'-biphenyl | 4-biphenylamine | 4-phenylalanine | 4-phenylaniline | 4‐aminobiphenyl | [1,1'-biphenyl]-4-amine | [1,1’-biphenyl]-4-amine | [1,1′-biphenyl]-4-amine | biphenyl-4-amine | biphenylamine | p-aminobiphenyl | p-phenylaniline
No data available
The compound has purity validated by NMR and/or LCMS methods.
Target activity features
It should be emphasized that the product may be active against a larger number of targets than shown on the card. The information represented here refers to the targets with the largest value of pX or the targets with ΔpX less than 1.5 from the largest pX value.
