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CAS RN 486-66-8

IUPAC Namn: 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
Synonymer: daidzein diadzein daidzeol 黄豆苷元 isoaurostatin daidzein (6CI)
Molekylvikt (g/mol): 254.24
Molekylär sammansättning: C15H10O4
InChi Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O
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1 – 12 av 12 Resultat
1

Daidzein, 98 %

CAS: 486-66-8 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.24 MDL-nummer: MFCD00016954 InChI-nyckel: 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-namn: 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Molekylformel C15H10O4
PubChem CID 5281708
MDL-nummer MFCD00016954
IUPAC-namn 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 486-66-8
InChI-nyckel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
ChEBI CHEBI:28197
Molekylvikt (g/mol) 254.24
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
2

4',7-Dihydroxyisoflavon, 98+%

CAS: 486-66-8 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 MDL-nummer: MFCD00016954 InChI-nyckel: 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-namn: 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Molekylformel C15H10O4
PubChem CID 5281708
MDL-nummer MFCD00016954
IUPAC-namn 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 486-66-8
InChI-nyckel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
ChEBI CHEBI:28197
Molekylvikt (g/mol) 254.241
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
3

4',7-Dihydroxyisoflavon, 97 %

CAS: 486-66-8 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 MDL-nummer: MFCD00016954 InChI-nyckel: 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-namn: 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Molekylformel C15H10O4
PubChem CID 5281708
MDL-nummer MFCD00016954
IUPAC-namn 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 486-66-8
InChI-nyckel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
ChEBI CHEBI:28197
Molekylvikt (g/mol) 254.241
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
4

Daidzein, 98,7 %, MP Biomedicals

CAS: 486-66-8 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 InChI-nyckel: 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-namn: 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Molekylformel C15H10O4
PubChem CID 5281708
IUPAC-namn 7-hydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 486-66-8
InChI-nyckel ZQSIJRDFPHDXIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
ChEBI CHEBI:28197
Molekylvikt (g/mol) 254.241
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
5

Daidzein, TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

6

Melford Daidzein

Inaktiv analog av Genistein.

Molekylformel C15H10O4
CAS 486-66-8
7

Daidzein, TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

8

Daidzein, TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

9

MedChemExpress Daidzein

MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.

ENCOMPASS_PREFERRED
10

MedChemExpress Daidzein

MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.

ENCOMPASS_PREFERRED
11

MedChemExpress Daidzein

MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.

ENCOMPASS_PREFERRED
12

MedChemExpress Daidzein

MedChemExpress Daidzein is a soy isoflavone, which acts as a PPAR activator.

ENCOMPASS_PREFERRED