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Product details:
Properties
Smiles
CC(=O)N1CCCC=2C=CC=CC12
Targets
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SDS
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | 1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one | 1-(3,4-dihydroquinolin-1(2H)-yl)ethanone | 1-Acetyl-1,2,3,4-tetrahydro-chinolin | 1-acetyl-1,2,3,4-tetrahydroquinoline | N-Acetyl-1,2,3,4-tetrahydrochinolin | N-acetyl-1,2,3,4-tetrahydroquinoline | N-acetyltetrahydroquinoline
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
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | 1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one | 1-(3,4-dihydroquinolin-1(2H)-yl)ethanone | 1-Acetyl-1,2,3,4-tetrahydro-chinolin | 1-acetyl-1,2,3,4-tetrahydroquinoline | N-Acetyl-1,2,3,4-tetrahydrochinolin | N-acetyl-1,2,3,4-tetrahydroquinoline | N-acetyltetrahydroquinoline
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.