This is a demo store. No orders will be fulfilled.

5-O-methylated flavonoids

Description:

Flavonoids with methoxy groups attached to the C5 atom of the flavonoid backbone.
View as List Grid

8 Items

Set Descending Direction
  1. Alpinetin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1090-65-9
    Formula:  C16H14O4        Molecular Weight: 270.28
    IUPAC Name:  7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
    SMILES:  COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O
    InChIKey: QQQCWVDPMPFUGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3
  2. Thevetiaflavone
      Grade & Purity: 
    • ≥98%
    Cas Number: 29376-68-9        Compound CID:  5315202
    Formula:  C16H12O5        Molecular Weight: 284.26
    IUPAC Name:  7-hydroxy-2-(4-hydroxyphenyl)-5-methoxychromen-4-one
    SMILES:  COC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)O
    InChIKey: YQABHAHJGSNVQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
  3. Dracohodin perochlorate
      Grade & Purity: 
    • ≥95%
    Cas Number: 125536-25-6        Compound CID:  74787691
    Formula:  C17H15ClO7        Molecular Weight: 366.75
    IUPAC Name:  5-methoxy-6-methyl-2-phenylchromenylium-7-ol;perchlorate
    SMILES:  CC1=C(C2=C(C=C1O)[O+]=C(C=C2)C3=CC=CC=C3)OC.[O-]Cl(=O)(=O)=O
    InChIKey: KRTYZFUODYMZPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O3.ClHO4/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)
    Synonyms: 1-​Benzopyrylium,7-​hydroxy-​5-​methoxy-​6-​methyl-​2-​phenyl-​,perchlorate (1:1) | Dracorhodin perchlorate
  4. Dracohodin perochlorate
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 125536-25-6        Compound CID:  74787691
    Formula:  C17H15ClO7        Molecular Weight: 366.75
    IUPAC Name:  5-methoxy-6-methyl-2-phenylchromenylium-7-ol;perchlorate
    SMILES:  CC1=C(C2=C(C=C1O)[O+]=C(C=C2)C3=CC=CC=C3)OC.[O-]Cl(=O)(=O)=O
    InChIKey: KRTYZFUODYMZPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14O3.ClHO4/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12;2-1(3,4)5/h3-10H,1-2H3;(H,2,3,4,5)
    Synonyms: 1-​Benzopyrylium,7-​hydroxy-​5-​methoxy-​6-​methyl-​2-​phenyl-​,perchlorate (1:1)
  5. Alpinetin
    Cas Number: 36052-37-6
    Formula:  C16H14O4        Molecular Weight: 270.28
    IUPAC Name:  (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
    SMILES:  COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O
    InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N
    InChI:  InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1
    Synonyms: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | 4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-5-METHOXY-2...
  6. Alpinetin
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 36052-37-6
    Formula:  C16H14O4        Molecular Weight: 270.28
    IUPAC Name:  (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
    SMILES:  COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O
    InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N
    InChI:  InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1
    Synonyms: Alpinetin|36052-37-6|(S)-7-Hydroxy-5-methoxy-2-phenylchroman-4-one|(-)-alpinetin|(S)-7-Hydroxy-5-methoxyflavanone|5-O...
  7. 5-Methoxyflavone
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 42079-78-7
    Formula:  C16H12O3        Molecular Weight: 252.27
    IUPAC Name:  5-methoxy-2-phenylchromen-4-one
    SMILES:  COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
    InChIKey: XRQSPUXANRGDAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-10H,1H3
    Synonyms: 5-Methoxyflavone|42079-78-7|5-methoxy-2-phenylchromen-4-one|5-methoxy-2-phenyl-4h-chromen-4-one|CHEMBL16685|5-Methoxy...
  8. 5-Methoxyflavone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 42079-78-7
    Formula:  C16H12O3        Molecular Weight: 252.27
    IUPAC Name:  5-methoxy-2-phenylchromen-4-one
    SMILES:  COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
    InChIKey: XRQSPUXANRGDAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-10H,1H3
    Synonyms: NCGC00142613-02 | Ivermectin Component B1a | MEGxp0_001704 | ACon1_000175 | BDBM50296862 | T72452 | Oprea1_859852 | M...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.