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CAS RN 486-66-8

HOOOHO

CAS RN 486-66-8

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
Synonyme: daidzein diadzein daidzeol 黄豆苷元 isoaurostatin daidzein (6CI)
Molekulargewicht (g/mol): 254.24
Summenformel: C15H10O4
InChi Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O
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Sonderaktionen verfügbar

Daidzein, 98 %, Thermo Scientific Chemicals

CAS: 486-66-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.24 MDL-Nummer: MFCD00016954 InChI-Schlüssel: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

InChI-Schlüssel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID 5281708
CAS 486-66-8
ChEBI CHEBI:28197
MDL-Nummer MFCD00016954
Molekulargewicht (g/mol) 254.24
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym 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
Summenformel C15H10O4
2

4',7-Dihydroxyisoflavon, 97 %, Thermo Scientific Chemicals

CAS: 486-66-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00016954 InChI-Schlüssel: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

InChI-Schlüssel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID 5281708
CAS 486-66-8
ChEBI CHEBI:28197
MDL-Nummer MFCD00016954
Molekulargewicht (g/mol) 254.241
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym 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
Summenformel C15H10O4
3

4',7-Dihydroxyisoflavon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 486-66-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00016954 InChI-Schlüssel: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

InChI-Schlüssel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID 5281708
CAS 486-66-8
ChEBI CHEBI:28197
MDL-Nummer MFCD00016954
Molekulargewicht (g/mol) 254.241
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym 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
Summenformel C15H10O4
4

Daidzein, 98.7%, MP Biomedicals

CAS: 486-66-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 InChI-Schlüssel: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

InChI-Schlüssel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID 5281708
CAS 486-66-8
ChEBI CHEBI:28197
Molekulargewicht (g/mol) 254.241
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Synonym 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
Summenformel C15H10O4
5

Melford Daidzein

Inactive analog of Genistein.

CAS 486-66-8
Summenformel C15H10O4