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Product details:
CAS
17680-55-6
Purity
95%
7-Bromo-1,2,3,4-tetrahydroisoquinoline exhibits strong PNMT inhibitory activity as well as R2-adrenoceptor affinity.
Properties
Name
7-Bromo-1,2,3,4-tetrahydroisoquinoline
Smiles
BrC=1C=CC=2CCNCC2C1
Targets
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SDS
7-bromo-1,2,3,4-tetrahydroisoquinoline
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$45
2 mg
$47
5 mg
$48
10 mg
$49
15 mg
$50
20 mg
$51
25 mg
$55
30 mg
$57
35 mg
$65
40 mg
$72
45 mg
$79
50 mg
$86
75 mg
$92
100 mg
$94
Quantity
1
Total amount
$ 48
7-bromo-1,2,3,4-tetrahydroisoquinoline
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.