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Product details:
Properties
Name
8-acetoxymethyl-2,6-diiodo-1,3,5,7-tetramethyl pyrromethene fluoroborate
Smiles
OC(=O)C(CC1=CNC=2C=CC=CC12)N3C(=O)C=4C=CC=CC4C3=O
Targets
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SDS
Type
Length, nm
Color
Solvent
Literature
DOI
2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid | N-Phthaloyltryptophan | N-phthalyl-DL-tryptophan | RG-108 | RG108
No data available
The compound has purity validated by NMR and/or LCMS methods.
1 mg
$85
2 mg
$85
5 mg
$85
10 mg
$85
15 mg
$85
20 mg
$85
25 mg
$85
30 mg
$85
35 mg
$100
40 mg
$113
45 mg
$122
50 mg
$129
75 mg
$172
100 mg
$POA
Quantity
1
Total amount
$ 85
2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid | N-Phthaloyltryptophan | N-phthalyl-DL-tryptophan | RG-108 | RG108
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.