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CAS RN 486-66-8

IUPAC Nor: 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
Synonymes: daidzein diadzein daidzeol 黄豆苷元 isoaurostatin daidzein (6CI)
Poids moléculaire (g/mol): 254.24
Formule moléculaire: C15H10O4
InChi Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O
Pourcentage de pureté 
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Quantité 
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Forme physique 
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Niveau 
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1 – 6 de 6 résultats
1

Daidzein, ≥97% (HPLC), MilliporeSigma™ Supelco™

Daidzein is an endocrine-active estrogenic isoflavone. This phytoestrogen is capable to bind to estrogen to exert estrogenic effects in vivo. It can naturally be found in soybean seed and flour.

2

Daidzein Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

3

4',7-Dihydroxyisoflavone, 97%

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 PubChem CID: 5281708 ChEBI: CHEBI:28197 Nom de l’IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SOURIRES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Poids moléculaire (g/mol) 254.241
PubChem CID 5281708
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
Numéro MDL MFCD00016954
Nom de l’IUPAC 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
CAS 486-66-8
ChEBI CHEBI:28197
Clé InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Formule moléculaire C15H10O4
4

4',7-Dihydroxyisoflavone, 98+%

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 PubChem CID: 5281708 ChEBI: CHEBI:28197 Nom de l’IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SOURIRES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Poids moléculaire (g/mol) 254.241
PubChem CID 5281708
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
Numéro MDL MFCD00016954
Nom de l’IUPAC 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
CAS 486-66-8
ChEBI CHEBI:28197
Clé InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Formule moléculaire C15H10O4
5

Daidzein, 98%

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 PubChem CID: 5281708 ChEBI: CHEBI:28197 Nom de l’IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SOURIRES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Poids moléculaire (g/mol) 254.24
PubChem CID 5281708
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
Numéro MDL MFCD00016954
Nom de l’IUPAC 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
CAS 486-66-8
ChEBI CHEBI:28197
Clé InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Formule moléculaire C15H10O4
6

Daidzein 98.0+%, TCI America™

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 PubChem CID: 5281708 ChEBI: CHEBI:28197 Nom de l’IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SOURIRES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Poids moléculaire (g/mol) 254.241
PubChem CID 5281708
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
Numéro MDL MFCD00016954
Nom de l’IUPAC 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
CAS 486-66-8
ChEBI CHEBI:28197
Clé InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SOURIRES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Formule moléculaire C15H10O4