RO-31-7549
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- $189 - $286
- Product name: RO-31-7549
- CAS: 125313-65-7
- MF: C24H22N4O2
- MW: 398.46
- EINECS:
- MDL Number:MFCD00909467
- Synonyms:BISINDOLYLMALEIMIDE VIII ACETATE;1H-Pyrrole-2,5-dione, 3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-;3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione;Bisindolylmaleimide VIII;2-[1-3(AMINOPROPYL)INDOL-3-YL]-3(1-METHYL-1H-INDOL-3-YL)MALEIMIDE, ACETATE;RO-31-7549;RO 31-7549 ACETATE SALT;BIDINDOLYLMALEIMIDE VIII, ACETETE
2 prices
Selected condition:
Brand
- Sigma-Aldrich
- Usbiological
Package
- 1mg
- ManufacturerSigma-Aldrich
- Product number557508
- Product descriptionRo-31-7549, Monohydrate - CAS 125313-65-7 - Calbiochem
A cell permeable, reversible, selective protein kinase C (PKC) inhibitor (IC = 158 nM for rat brain PKC) that acts at the ATP binding site of PKC. - Packaging1mg
- Price$189
- Updated2025-07-31
- Buy
- ManufacturerUsbiological
- Product number044608
- Product descriptionBisindolylmaleimide VIII acetate
- Packaging1mg
- Price$286
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Sigma-Aldrich | 557508 | Ro-31-7549, Monohydrate - CAS 125313-65-7 - Calbiochem A cell permeable, reversible, selective protein kinase C (PKC) inhibitor (IC = 158 nM for rat brain PKC) that acts at the ATP binding site of PKC. |
1mg | $189 | 2025-07-31 | Buy |
| Usbiological | 044608 | Bisindolylmaleimide VIII acetate | 1mg | $286 | 2021-12-16 | Buy |
Properties
storage temp. :−20°C
solubility :DMSO: soluble
form :Red to reddish-orange solid
color :red to red-orange
InChI :1S/C24H22N4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30)
InChIKey :UQHKJRCFSLMWIA-UHFFFAOYSA-N
SMILES :N1C(=O)C(=C(C1=O)c4c5c([n](c4)C)cccc5)c2c3c([n](c2)CCCN)cccc3
solubility :DMSO: soluble
form :Red to reddish-orange solid
color :red to red-orange
InChI :1S/C24H22N4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30)
InChIKey :UQHKJRCFSLMWIA-UHFFFAOYSA-N
SMILES :N1C(=O)C(=C(C1=O)c4c5c([n](c4)C)cccc5)c2c3c([n](c2)CCCN)cccc3
Safety Information
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Description
It is a potent inhibitor of protein kinase C (PKC) activity.More related product prices
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