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3,5,7-Trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-one
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3,5,7-Trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-one

CAS: 480-19-3

Ref. IN-DA0037F1

1gTo inquire
5mg
58.00 €
10mg
79.00 €
20mg
123.00 €
50mg
149.00 €
100mg
238.00 €
250mg
535.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3,5,7-Trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-one
Synonyms:
  • 3,4',5,7-tetrahydroxy-3'-methoxy-flavone
  • 3,4',5,7-tetrahydroxy-3'-methoxyflavone
  • 3-methyl-quercetin
  • 3-methylquercetin
  • 3-O-methylquercetin
  • iso-rhamnetin
  • isorhamnetin
  • isorhamnetine
  • Isorhamnetin
  • 3-Methylquercetin
  • See more synonyms
  • Isorhamnetol
  • 3'-Methoxyquercetin
  • Quercetin 3'-methyl ether
  • 3'-O-Methylquercetin
  • 3'-Methoxy-3,4',5,7-tetrahydroxyflavone
  • 3'-Methylquercetin
  • isorhamnetine
  • 3-Methylquercetine
  • 3,4',5,7-Tetrahydroxy-3'-methoxyflavone
  • 3'-O-Methyl Quercetin
  • Flavone, 3'-methoxy-3,4',5,7-tetrahydroxy-
  • 3,5,7,4'-Tetrahydroxy-3'-methoxyflavone
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
  • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
  • iso-rhamnetin
  • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)chromen-4-one
  • isorhamentin
  • Isorhanetin,(S)
  • 3,4',5,7-tetrahydroxy-3'-methoxy-flavone
  • Isorhamnetin, analytical standard
  • 3,3',5,7-Tetrahydroxy-3'-methoxyflavone
  • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)
  • Isorhamnetin, primary pharmaceutical reference standard
  • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one #
  • 3 inverted exclamation marka-Methoxy-3,4 inverted exclamation marka,5,7-tetrahydroxyflavone
  • Tamarixetin
  • Isohamnetin
  • Flavonoid
  • 4'-Methylquercetin
  • 4'-Methoxyquercetin
  • 3-methyl-quercetin
  • 4'-O-Methylquercetin
  • 3-O-Methylquercetin
  • -4H-chromen-4-one
  • Quercetin, 4'-methyl ether
  • 4'-Methoxy-3,3',5,7-tetrahydroxy-flavone
  • Flavone, 3,3',5,7-tetrahydroxy-4'-methoxy-
  • 3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
  • 3,4′,5,7-Tetrahydroxy-3′-methoxyflavone
  • 3,5,7-Trihidroxi-2-(4-Hidroxi-3-Metoxifenil)-4-Benzopirona
  • 3,5,7-Trihydroxy-2-(4-Hydroxy-3-Methoxyphenyl)-4-Benzopyrone
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
  • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
  • Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-
  • Flavone, 3,4′,5,7-tetrahydroxy-3′-methoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.2623
Formula:
C16H12O7
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChI key:
IZQSVPBOUDKVDZ-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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