Thermo Scientific™ Piceatannol

CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N IUPAC Name: 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1

MilliporeSigma™ Calbiochem™ Piceatannol

A cell-permeable, substrate competitive and reversible plant metabolite that inhibits the activity of rat liver protein kinase A catalytic subunit (IC₅₀ = 3μM), PKC (IC₅₀ = 8μM), MLCK (IC₅₀ = 12μM).

Piceatannol, 96%, Thermo Scientific™

Piceatannol 98.0+%, TCI America™

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CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00221715 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N Synonym: piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f PubChem CID: 667639 ChEBI: CHEBI:28814 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol SMILES: C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O

Piceatannol, Tocris Bioscience™

CAS: 10083-24-6 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N Synonym: piceatannol,3-hydroxyresveratol,astringinin,piceatanol,e-4-3,5-dihydroxystyryl benzene-1,2-diol,3,3',4'5-tetrahydroxystilbene,3,5,3',4'-tetrahydroxystilbene,4-e-2-3,5-dihydroxyphenyl ethenyl benzene-1,2-diol,3,3',4,5'-tetrahydroxystilbene,unii-6ks3ls0d4f PubChem CID: 667639 ChEBI: CHEBI:28814 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol SMILES: C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O