accessibility menu, dialog, popup

UserName

CAS RN 486-66-8

HOOOHO

CAS RN 486-66-8

IUPAC Nor: —
Synonymes: —
Poids moléculaire (g/mol): —
Formule moléculaire: —
InChi Key: —
SMILES: —
Pourcentage de pureté 
  • (1)
  • (3)
  • (1)
  • (3)
  • (2)
Poids moléculaire (g/mol) 
  • (2)
  • (7)
Quantité 
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Forme physique 
  • (1)
  • (5)
Qualité 
  • (1)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (2)
  • (1)
  • (8)

Pourcentage de pureté

  • (1)
  • (3)
  • (1)
  • (3)
  • (2)

Poids moléculaire (g/mol)

  • (2)
  • (7)

Quantité

  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Forme physique

  • (1)
  • (5)

Qualité

  • (1)
  • (1)
1 – 6 de 6 résultats
1

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

2

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.

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

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

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

Poids moléculaire (g/mol) 254.24
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
CAS 486-66-8
CID PubChem 5281708
ChEBI CHEBI:28197
Nom IUPAC 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
Clé InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Formule moléculaire C15H10O4
5

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

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

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