CAS RN 486-66-8
4’,7-dihydroxyisoflavone, 98+ %, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphényl)chromén-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Daidzéine, 98 %, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphényl)chromén-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
4’,7-dihydroxyisoflavone, 97 %, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphényl)chromén-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Daidzein, 98,7 %, MP Biomedicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphényl)chromén-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Daidzein, TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
Melford Daidzein
Analogue inactif de la génistéine.
Daidzein, TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
Daidzein, TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
MedChemExpress Daidzein
MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.
MedChemExpress Daidzein
MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.
MedChemExpress Daidzein
MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.
MedChemExpress Daidzein
MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.