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Product details:
Properties
Smiles
Cl.COC(=O)[C@@H](N)C(C)C
Targets
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(S)-methyl 2-amino-3-methylbutanoate hydrochloride | (S)-valine methyl ester hydrochloride | H-L-Val-OMe hydrochloride | H-L-Val-OMe*HCl | H-Val-OMe hydrochloride | H-Val-OMe*HCl | L-H-Val-OMe*HCl | L-Val-OMe hydrochloride | L-Val-OMe*HCl | L-Val-OMe·HCl | L-Val-OMe•HCl | L-valine methylester hydrochloride | Val-OCH3*HCl | Val-OMe hydrochloride | Val-OMe*HCl | methyl (2S)-2-amino-3-methylbutanoate hydrochloride | methyl (S)-2-amino-3-methylbutanoate hydrochloride | methyl L-valinate hydrochloride | methyl L-valine hydrochloride | methyl valinate hydrochloride | valine methyl ester hydrochloride
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
(S)-methyl 2-amino-3-methylbutanoate hydrochloride | (S)-valine methyl ester hydrochloride | H-L-Val-OMe hydrochloride | H-L-Val-OMe*HCl | H-Val-OMe hydrochloride | H-Val-OMe*HCl | L-H-Val-OMe*HCl | L-Val-OMe hydrochloride | L-Val-OMe*HCl | L-Val-OMe·HCl | L-Val-OMe•HCl | L-valine methylester hydrochloride | Val-OCH3*HCl | Val-OMe hydrochloride | Val-OMe*HCl | methyl (2S)-2-amino-3-methylbutanoate hydrochloride | methyl (S)-2-amino-3-methylbutanoate hydrochloride | methyl L-valinate hydrochloride | methyl L-valine hydrochloride | methyl valinate hydrochloride | valine methyl ester hydrochloride
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.