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Hydroxyflavonoids

Description:

Flavonoids in which one or more hydroxyl groups are attached to the flavonoid skeleton.
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Items 1-12 of 17

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  1. Delphinidin chloride
      Grade & Purity: 
    • ≥90%
    Cas Number: 528-53-0        EC Number: 208-437-0        Compound CID:  68245
    Formula:  C15H11ClO7        Molecular Weight: 338.7
    IUPAC Name:  2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
    SMILES:  C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O.[Cl-]
    InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O7.ClH/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6;/h1-5H,(H5-,16,17,18,19,20,21);1H
  2. 2-Hydroxynaringenin
      Grade & Purity: 
    • ≥98%
    Cas Number: 58124-18-8        Compound CID:  21932272
    IUPAC Name:  2,5,7-trihydroxy-2-(4-hydroxyphenyl)-3H-chromen-4-one
    SMILES:  C1C(=O)C2=C(C=C(C=C2OC1(C3=CC=C(C=C3)O)O)O)O
    InChIKey: NFENYLPEYDNIMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2
  3. GDC-0927
      Grade & Purity: 
    • ≥99%
    Cas Number: 1642297-01-5        Compound CID:  87055263
    Formula:  C28H28FNO4        Molecular Weight: 461.5
    IUPAC Name:  (2S)-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
    SMILES:  CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)O
    InChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-N
    InChI:  InChI=1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-show more
    Synonyms: GDC-0927 free base | HY-111484 | BG166429 | BS-16112 | SCHEMBL16325181 | US10227334, Example 3 | BCP29507 | Q50825069...
  4. Luteolinidin chloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 1154-78-5        EC Number: 601-367-5        Compound CID:  6451196
    Formula:  C15H11ClO5        Molecular Weight: 306.70
    IUPAC Name:  2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol;chloride
    SMILES:  C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O.[Cl-]
    InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O5.ClH/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8;/h1-7H,(H3-,16,17,18,19);1H
    Synonyms: 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride | 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chlo...
  5. Acolbifene hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 252555-01-4        Compound CID:  155436
    Formula:  C29H32ClNO4        Molecular Weight: 494.02
    IUPAC Name:  (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol;hydrochloride
    SMILES:  CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O.Cl
    InChIKey: BYQDPIXWTVEVEA-JMAPEOGHSA-N
    InChI:  InChI=1S/C29H31NO4.ClH/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30;/h5-14,19,29,31-32show more
    Synonyms: (2S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-(4-(2-PIPERIDIN-1-YLETHOXY)PHENYL)-2H-CHROMEN-7-OL, HYDROCHLORIDE | AKOS040745472...
  6. LW-213
    IUPAC Name:  8-[3-(dimethylamino)propoxy]-5-hydroxy-2-phenyl-7-phenylmethoxychromen-4-one
    SMILES:  CN(CCCOc1c(OCc2ccccc2)cc(c2c1oc(cc2=O)c1ccccc1)O)C
    InChIKey: CZZGXKYKSUTFEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H27NO5/c1-28(2)14-9-15-31-26-24(32-18-19-10-5-3-6-11-19)17-22(30)25-21(29)16-23(33-27(25)26)20-12-7-4-8-13-20/h3-8,10-13,16-17,30H,9,14-15show more
    Synonyms: compound 18c;LW213
  7. Acolbifene
    Cas Number: 182167-02-8
    Formula:  C29H31NO4        Molecular Weight: 457.56
    IUPAC Name:  (2S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol
    SMILES:  CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
    InChIKey: DUYNJNWVGIWJRI-LJAQVGFWSA-N
    InChI:  InChI=1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4show more
    Synonyms: (s)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]-phenyl]-2h-1-benzopyran-7-ol | SMR000568485 | (+)-(2S...
  8. 4'-Hydroxyflavone
      Grade & Purity: 
    • ≥98%
    Cas Number: 4143-63-9
    Formula:  C15H10O3        Molecular Weight: 238.24
    IUPAC Name:  2-(4-hydroxyphenyl)chromen-4-one
    SMILES:  C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
    InChIKey: SHGLJXBLXNNCTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
    Synonyms: Flavone, 4'-hydroxy- | 4-OXO-4-(2-OXO-1,2-DIPHENYLETHOXY)BUTANOICACID | ChemDiv2_003923 | Q27270572 | SR-01000471683 ...
  9. cyanidin cation
      Grade & Purity: 
    • ≥25%
    • Source Blueberry Anthocyanins
    Cas Number: 13306-05-3
    Formula:  C15H11O6+        Molecular Weight: 287.24
    IUPAC Name:  2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol
    SMILES:  C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O
    InChIKey: VEVZSMAEJFVWIL-UHFFFAOYSA-O
    InChI:  InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
    Synonyms: Cyanidin|13306-05-3|cyanidin cation|Cyanidol|2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol|3,5,7,3',4'-Pentahydroxy...
  10. rac-Acolbifene
    Cas Number: 151533-34-5
    Formula:  C29H31NO4        Molecular Weight: 457.56
    IUPAC Name:  3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2H-chromen-7-ol
    SMILES:  CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
    InChIKey: DUYNJNWVGIWJRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4show more
    Synonyms: 3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol | EM 343
  11. LY500307
      Grade & Purity: 
    • ≥99%
    Cas Number: 533884-09-2
    Formula:  C18H18O3        Molecular Weight: 282.33
    IUPAC Name:  (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
    SMILES:  C1CC2C(C1)C3=C(C=CC(=C3)O)OC2C4=CC=C(C=C4)O
    InChIKey: XIESSJVMWNJCGZ-VKJFTORMSA-N
    InChI:  InChI=1S/C18H18O3/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h4-10,14-15,18-20H,1-3H2/t14-,15+,18+/m1/s1
    Synonyms: UNII-2ZUL6758TZ | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA(C)(1)BENZOPYRAN-8-OL | Erteberel...
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