accessibility menu, dialog, popup

Test

Isoflavone

Isoflavone

Organische Verbindungen, die Isomere von Flavonoiden mit einer 3-Phenylchromen-4-Eins-Struktur sind; auch Phytoöstrogene genannt.
Menge 
  • (6)
  • (1)
  • (1)
  • (1)
  • (8)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
Molekulargewicht (g/mol) 
  • (2)
  • (2)
  • (6)
  • (1)
  • (7)
  • (3)
  • (3)
  • (2)
  • (1)
Reinheit (%) 
  • (3)
  • (4)
  • (2)
  • (3)
  • (11)
  • (2)
Physikalische Form 
  • (4)
  • (16)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (2)
  • (7)
  • (18)
  • (2)

spezialangebot

  • (3)
  • (4)

Menge

  • (6)
  • (1)
  • (1)
  • (1)
  • (8)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (6)
  • (1)
  • (7)
  • (3)
  • (3)
  • (2)
  • (1)

Reinheit (%)

  • (3)
  • (4)
  • (2)
  • (3)
  • (11)
  • (2)

Physikalische Form

  • (4)
  • (16)
1 – 13 von 13 Ergebnisse
1

4',5,7-Trihydroxyisoflavon, ≥ 99 %, Thermo Scientific Chemicals

CAS: 446-72-0 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00016952 InChI-Schlüssel: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC-Name: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

InChI-Schlüssel TZBJGXHYKVUXJN-UHFFFAOYSA-N
IUPAC-Name 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID 5280961
CAS 446-72-0
ChEBI CHEBI:28088
MDL-Nummer MFCD00016952
Molekulargewicht (g/mol) 270.24
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
Summenformel C15H10O5
2

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

Sonderaktionen verfügbar
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
3

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
4

Genistein, 99 %, synthetisch, Thermo Scientific Chemicals

CAS: 446-72-0 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00016952 InChI-Schlüssel: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC-Name: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-on SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

InChI-Schlüssel TZBJGXHYKVUXJN-UHFFFAOYSA-N
IUPAC-Name 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-on
PubChem CID 5280961
CAS 446-72-0
ChEBI CHEBI:28088
MDL-Nummer MFCD00016952
Molekulargewicht (g/mol) 270.24
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
Summenformel C15H10O5
5

7-Hydroxy-4'-Nitroisoflavon, 98 %, Thermo Scientific™

CAS: 15485-80-0 Summenformel: C15H9NO5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD01546432 InChI-Schlüssel: CEESSYSSRMOMDE-UHFFFAOYSA-N Synonym: 7-hydroxy-4'-nitroisoflavone,7-hydroxy-3-4-nitrophenyl-4h-chromen-4-one,7-hydroxy-3-4-nitrophenyl chromen-4-one,7-hydroxy-3-4-nitrophenyl-4h-1-benzopyran-4-one,7-hydroxy-4-nitroisoflavone,7-hydroxy-4/'-nitroisoflavone,7-hydroxy-4'-nitro-isoflavone 3c PubChem CID: 7454026 IUPAC-Name: 7-Hydroxy-3-(4-nitrophenyl)chromen-4-on SMILES: OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel CEESSYSSRMOMDE-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-3-(4-nitrophenyl)chromen-4-on
PubChem CID 7454026
CAS 15485-80-0
MDL-Nummer MFCD01546432
Molekulargewicht (g/mol) 283.24
SMILES OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(C=C1)[N+]([O-])=O
Synonym 7-hydroxy-4'-nitroisoflavone,7-hydroxy-3-4-nitrophenyl-4h-chromen-4-one,7-hydroxy-3-4-nitrophenyl chromen-4-one,7-hydroxy-3-4-nitrophenyl-4h-1-benzopyran-4-one,7-hydroxy-4-nitroisoflavone,7-hydroxy-4/'-nitroisoflavone,7-hydroxy-4'-nitro-isoflavone 3c
Summenformel C15H9NO5
6

Genistin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 529-59-9 Summenformel: C21H20O10 Molekulargewicht (g/mol): 432.381 MDL-Nummer: MFCD00016883 InChI-Schlüssel: ZCOLJUOHXJRHDI-CMWLGVBASA-N Synonym: genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside PubChem CID: 5281377 ChEBI: CHEBI:27514 IUPAC-Name: 5-Hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O

InChI-Schlüssel ZCOLJUOHXJRHDI-CMWLGVBASA-N
IUPAC-Name 5-Hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on
PubChem CID 5281377
CAS 529-59-9
ChEBI CHEBI:27514
MDL-Nummer MFCD00016883
Molekulargewicht (g/mol) 432.381
SMILES C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Synonym genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside
Summenformel C21H20O10
8

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00016662 InChI-Schlüssel: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonym: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC-Name: 3-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

InChI-Schlüssel ADFCQWZHKCXPAJ-UHFFFAOYNA-N
IUPAC-Name 3-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
PubChem CID 382975
CAS 94105-90-5
MDL-Nummer MFCD00016662
Molekulargewicht (g/mol) 242.27
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Synonym 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
Summenformel Gehäuse C15H14O3
9

Daidzin, 98 %, Thermo Scientific Chemicals

CAS: 552-66-9 Summenformel: C21H20O9 Molekulargewicht (g/mol): 416.38 MDL-Nummer: MFCD00017466 InChI-Schlüssel: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC-Name: 3-(4-Hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on SMILES: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

Sonderaktionen verfügbar
InChI-Schlüssel KYQZWONCHDNPDP-QNDFHXLGSA-N
IUPAC-Name 3-(4-Hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on
PubChem CID 107971
CAS 552-66-9
ChEBI CHEBI:42202
MDL-Nummer MFCD00017466
Molekulargewicht (g/mol) 416.38
SMILES OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside
Summenformel C21H20O9
10

5,7-Dihydroxy-4'-Methoxyisoflavon, 98 %, Thermo Scientific Chemicals

CAS: 491-80-5 Summenformel: C16H12O5 Molekulargewicht (g/mol): 284.27 MDL-Nummer: MFCD00006839 InChI-Schlüssel: WUADCCWRTIWANL-UHFFFAOYSA-N Synonym: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl PubChem CID: 5280373 ChEBI: CHEBI:17574 IUPAC-Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

InChI-Schlüssel WUADCCWRTIWANL-UHFFFAOYSA-N
IUPAC-Name 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
PubChem CID 5280373
CAS 491-80-5
ChEBI CHEBI:17574
MDL-Nummer MFCD00006839
Molekulargewicht (g/mol) 284.27
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl
Summenformel C16H12O5
11

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
12

Melford Daidzein

Inactive analog of Genistein.

CAS 486-66-8
Summenformel C15H10O4
13

Genistein, Tocris Bioscience™

CAS: 446-72-0 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00016952 InChI-Schlüssel: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC-Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

InChI-Schlüssel TZBJGXHYKVUXJN-UHFFFAOYSA-N
IUPAC-Name 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
PubChem CID 5280961
CAS 446-72-0
ChEBI CHEBI:28088
MDL-Nummer MFCD00016952
Molekulargewicht (g/mol) 270.24
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
Summenformel C15H10O5