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4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-
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4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-

CAS: 491-80-5

Ref. AN-AG00I8TZ

1g
59.00 €
5g
140.00 €
10g
159.00 €
25g
314.00 €
100gTo inquire
250mg
51.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-
Synonyms:
  • biochanin A
  • biochanin A, 14C-labeled
  • genistein 4-methyl ether
  • biochanin A
  • Biochanin
  • 4'-Methylgenistein
  • 5,7-Dihydroxy-4'-methoxyisoflavone
  • 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
  • Genistein 4-methyl ether
  • olmelin
  • See more synonyms
  • 5,7-Dihydrox -4'-methoxyisoflavone
  • Biochanine A
  • 4-Methylgenistein
  • Pratensol
  • Biochanin-A
  • 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one
  • 5,7-Dihydroxy-3-p-methoxyphenyl-4H-chromen-4-one
  • Genistein 4'-methyl ether
  • Isoflavone, 5,7-dihydroxy-4'-methoxy-
  • 4'-Methoxy-5,7-dihydroxy isoflavone
  • Apigenin 4-Methyl Ether
  • Biochanin A, 9
  • Biochanin-A(4-Methylgenistein)
  • Biochanin A (4-Methylgenistein)
  • Biochanin A - 4-Methylgenistein
  • Isoflavone,7-dihydroxy-4'-methoxy-
  • 5,7-Dihydrox-4''-methoxyisoflavone
  • 5,7-dihydroxy-4'-methoxy-Isoflavone
  • Biochanin A, analytical reference material
  • 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one #
  • 5,7-Dihydroxy-4 inverted exclamation marka-methoxyisoflavone; Genistein 4 inverted exclamation marka-methyl ether
  • Not Available
  • biochanin A, 14C-labeled
  • 5,7-Dihydroxy-4/'-methoxyisoflavone
  • 3,4-Dibutoxy-3-cyclobutene-1,2-dione, 98%
  • (-)-5,7-Dihydroxy-4'-methoxyisoflavone
  • 5,7-Dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-Dihydroxy-3-p-methoxyphenyl-4H-chromen-4-on
  • 5,7-dihidroxi-3-p-metoxifenil-4H-cromen-4-ona
  • 5,7-dihydroxy-3-p-methoxyphenyl-4H-chromene-4-one
  • Biochanin A
  • Nsc 123538
  • Olmelin
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
284.2635
Formula:
C16H12O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
InChI key:
WUADCCWRTIWANL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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