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Isoflavonoider

Organiska föreningar som är isomerer av flavonoider med en 3-fenylkromen-4-on-ryggrad; även känd som fytoöstrogener.
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1 – 15 av 34 Resultat
1
Kampanjer är tillgängliga

Daidzein, 98 %, Thermo Scientific Chemicals

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
Kampanjer är tillgängliga

Daidzin, 98 %, Thermo Scientific Chemicals

CAS: 552-66-9 Molekylformel: C21H20O9 Molekylvikt (g/mol): 416.38 MDL-nummer: MFCD00017466 InChI-nyckel: 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-namn: 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on LEDER: 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

EDGE
Molekylformel C21H20O9
PubChem CID 107971
MDL-nummer MFCD00017466
IUPAC-namn 3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on
CAS 552-66-9
InChI-nyckel KYQZWONCHDNPDP-QNDFHXLGSA-N
LEDER 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
ChEBI CHEBI:42202
Molekylvikt (g/mol) 416.38
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
3
Kampanjer är tillgängliga

Genistein, 99%, synthetic

CAS: 446-72-0 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00016952 InChI-nyckel: 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-namn: 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Molekylformel C15H10O5
PubChem CID 5280961
MDL-nummer MFCD00016952
IUPAC-namn 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 446-72-0
InChI-nyckel TZBJGXHYKVUXJN-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
ChEBI CHEBI:28088
Molekylvikt (g/mol) 270.24
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
4

4',7-Dihydroxyisoflavone, 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
5

4',7-dihydroxiisoflavon, 98+%, Thermo Scientific Chemicals

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
6

4',5,7-Trihydroxyisoflavone, 99+%

CAS: 446-72-0 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00016952 InChI-nyckel: 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-namn: 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Molekylformel C15H10O5
PubChem CID 5280961
MDL-nummer MFCD00016952
IUPAC-namn 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 446-72-0
InChI-nyckel TZBJGXHYKVUXJN-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
ChEBI CHEBI:28088
Molekylvikt (g/mol) 270.24
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
7

Genistin, 99+%, Thermo Scientific Chemicals

CAS: 529-59-9 Molekylformel: C21H20O10 Molekylvikt (g/mol): 432.381 MDL-nummer: MFCD00016883 InChI-nyckel: 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-namn: 5-hydroxi-3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on LEDER: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O

Molekylformel C21H20O10
PubChem CID 5281377
MDL-nummer MFCD00016883
IUPAC-namn 5-hydroxi-3-(4-hydroxifenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-4-on
CAS 529-59-9
InChI-nyckel ZCOLJUOHXJRHDI-CMWLGVBASA-N
LEDER C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
ChEBI CHEBI:27514
Molekylvikt (g/mol) 432.381
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
9

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00016662 InChI-nyckel: 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-namn: 3-(4-hydroxifenyl)-3,4-dihydro-2H-kromen-7-ol LEDER: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

Molekylformel C15H14O3
PubChem CID 382975
MDL-nummer MFCD00016662
IUPAC-namn 3-(4-hydroxifenyl)-3,4-dihydro-2H-kromen-7-ol
CAS 94105-90-5
InChI-nyckel ADFCQWZHKCXPAJ-UHFFFAOYNA-N
LEDER OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Molekylvikt (g/mol) 242.27
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
10

5,7-Dihydroxy-4'-methoxyisoflavone, 98%

CAS: 491-80-5 Molekylformel: C16H12O5 Molekylvikt (g/mol): 284.27 MDL-nummer: MFCD00006839 InChI-nyckel: 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-namn: 5,7-dihydroxi-3-(4-metoxifenyl)kromen-4-on LEDER: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Molekylformel C16H12O5
PubChem CID 5280373
MDL-nummer MFCD00006839
IUPAC-namn 5,7-dihydroxi-3-(4-metoxifenyl)kromen-4-on
CAS 491-80-5
InChI-nyckel WUADCCWRTIWANL-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
ChEBI CHEBI:17574
Molekylvikt (g/mol) 284.27
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
11

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
12

Genistein, MP Biomedicals™

CAS: 446-72-0 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00016952 InChI-nyckel: 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-namn: 5,7-dihydroxi-3-(4-hydroxifenyl)-4H-kromen-4-on LEDER: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Molekylformel C15H10O5
PubChem CID 5280961
MDL-nummer MFCD00016952
IUPAC-namn 5,7-dihydroxi-3-(4-hydroxifenyl)-4H-kromen-4-on
CAS 446-72-0
InChI-nyckel TZBJGXHYKVUXJN-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
ChEBI CHEBI:28088
Molekylvikt (g/mol) 270.24
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
13

Melford Daidzein

Inaktiv analog av Genistein.

Molekylformel C15H10O4
CAS 486-66-8
14

5’-Hydroxyequol, TRC

CAS: 65998-44-9 Molekylformel: C15H14O4 Molekylvikt (g/mol): 258.27 Synonym: Isoflavan-4',5,7-triol,3,4-dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-5,7-diol,3-(4-Hydroxyphenyl)chroman-5,7-diol LEDER: OC(C=C1)=CC=C1C2CC3=C(O)C=C(O)C=C3OC2

Molekylformel C15H14O4
CAS 65998-44-9
LEDER OC(C=C1)=CC=C1C2CC3=C(O)C=C(O)C=C3OC2
Molekylvikt (g/mol) 258.27
Synonym Isoflavan-4',5,7-triol,3,4-dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-5,7-diol,3-(4-Hydroxyphenyl)chroman-5,7-diol
15

Genistein 4’-Beta-D-Glucuronide, TRC

CAS: 245084-07-5 Molekylformel: C21H18O11 Molekylvikt (g/mol): 446.36 Synonym: Genistein-4'-glucuronide,4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid; LEDER: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O

Molekylformel C21H18O11
CAS 245084-07-5
LEDER C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
Molekylvikt (g/mol) 446.36
Synonym Genistein-4'-glucuronide,4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid;