3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
CAS: 529-44-2
Ref. IN-DA0035A3
| 1g | 34.00 € | ||
| 5g | 63.00 € | ||
| 10g | 116.00 € | ||
| 25g | 156.00 € | ||
| 100g | 487.00 € | ||
| 25mg | 31.00 € | ||
| 500g | To inquire |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Synonyms:
- myricetin
- myricetin
- Cannabiscetin
- Myricetol
- Myricitin
- 3,3',4',5,5',7-Hexahydroxyflavone
- 3,5,7,3',4',5'-Hexahydroxyflavone
- 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
- 4gqr
- See more synonyms
- Myricetin, 95%
- Myricetin(Cannabiscetin)
- Myricetin (Cannabiscetin)
- Myricetin from Myrica cerifera leaf and bark
- Myricetin, analytical standard
- 2o63
- Myricetin, >=96.0%, crystalline
- 3,7,3',4',5'-Hexahydroxyflavone
- 3,3 ,4 ,5,5 ,7-Hexahydroxyflavone
- Flavone,3',4',5,5',7-hexahydroxy-
- Myricetin, primary pharmaceutical reference standard
- 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-4-one
- 3,5,7-tris(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
- 3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-on
- 3,3',4,4',5',7-hexahidro-2-fenil-4H-cromen-4-ona
- 3,3',4,4',5',7-hexahydro-2-phenyl-4H-chromen-4-one
- 3,3',4,4',5',7-hexahydro-2-phenyl-4H-chromene-4-one
- 3,3,4,4,5,7-hexahydro-2-phenyl-4H-chromen-4-one
- 3,3,4,5,5,7-Hexahydroxyflavone
- 3,5,7,3′,4′,5′-Hexahydroxyflavone
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
- Flavone, 3,3',4',5,5',7-hexahydroxy-
- Flavone, 3,3′,4′,5,5′,7-hexahydroxy-
- Ldn 0014058
- Ncbi 5281672
- Nsc 407290
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:
318.2351
Formula:
C15H10O8
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
InChI key:
IKMDFBPHZNJCSN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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