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2'-Hydroxychalcones

Description:

Organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2'-position.
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  1. Isoliquiritigenin
    Cas Number: 961-29-5
    Formula:  C15H12O4        Molecular Weight: 256.25
    IUPAC Name:  (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
    InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N
    InChI:  InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
    Synonyms: SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
  2. Isoliquiritigenin
      Grade & Purity: 
    • ≥98%
    Cas Number: 961-29-5
    Formula:  C15H12O4        Molecular Weight: 256.25
    IUPAC Name:  (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
    InChIKey: DXDRHHKMWQZJHT-FPYGCLRLSA-N
    InChI:  InChI=1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
    Synonyms: SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
  3. Butein
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 487-52-5
    Formula:  C15H12O5        Molecular Weight: 272.25
    IUPAC Name:  (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
    SMILES:  C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
    InChIKey: AYMYWHCQALZEGT-ORCRQEGFSA-N
    InChI:  InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
    Synonyms: (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one | HSCI1_000162 | Z2312273638 | (2E)-1-(2,4-Dihydro...
  4. (E)-1-(2,4-dihydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 220430-82-0
    Formula:  C16H14O4        Molecular Weight: 270.28
    IUPAC Name:  (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
    SMILES:  COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)O
    InChIKey: NGQQEEYHKPKSER-SOFGYWHQSA-N
    InChI:  InChI=1S/C16H14O4/c1-20-16-10-11(7-9-15(16)19)6-8-14(18)12-4-2-3-5-13(12)17/h2-10,17,19H,1H3/b8-6+
    Synonyms: 2',4'-Dihydroxy-3-methoxychalcone
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