Flavonols

Kaempferol Hydrate 97.0+%, TCI America™

CAS: 520-18-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00016938 InChI Key: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol, kaempherol, kempferol, pelargidenolon, populnetin, rhamnolutein, rhamnolutin, robigenin, swartziol, trifolitin PubChem CID: 5280863 ChEBI: CHEBI:28499 IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Quercetin Hydrate 96.0+%, TCI America™

CAS: 849061-97-8 Molecular Formula: C15H12O8 Molecular Weight (g/mol): 320.253 MDL Number: MFCD00006828 InChI Key: OKXFBEYCJRMINR-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate, 3,3;,4;,5,7-pentahydroxyflavon, quercetin hydrate, quercetine sophoretin /, quercetinhydrate, regid_for_cid_16212154, regid_for_cid_747934 PubChem CID: 16212154 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O

Myricetin 97.0+%, TCI America™

CAS: 529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.237 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: 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-4h-chromen-4-one, cannabiscetin, ccris 5838, myricetin, myricetol, myricitin, unii-76xc01ftoj PubChem CID: 5281672 ChEBI: CHEBI:18152 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Quercetin dihydrate, 97%, Alfa Aesar™

CAS: 6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.268 MDL Number: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, 3,3',4',5,7-pentahydroxyflavone dihydrate, ccris 3304, dsstox_cid_1219, flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, quercetin dihydrate, quercetin dihydrate sophoretin, quercetin, dihydrate, quercetine dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

Alfa Aesar™ Myricetin, 98%

CAS: 529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.237 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: 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-4h-chromen-4-one, cannabiscetin, ccris 5838, myricetin, myricetol, myricitin, unii-76xc01ftoj PubChem CID: 5281672 ChEBI: CHEBI:18152 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Alfa Aesar™ Kaempferol, 98+%

CAS: 520-18-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00016938 InChI Key: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol, kaempherol, kempferol, pelargidenolon, populnetin, rhamnolutein, rhamnolutin, robigenin, swartziol, trifolitin PubChem CID: 5280863 ChEBI: CHEBI:28499 IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Quercetin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 117-39-5 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.238 InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one, 3,3',4',5,7-pentahydroxyflavone, meletin, quercetin, quercetine, quercetol, quercitin, quertine, sophoretin, xanthaurine PubChem CID: 5280343 ChEBI: CHEBI:16243 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O

3,6-Dihydroxyflavone 98.0+%, TCI America™

CAS: 108238-41-1 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00143082 InChI Key: XHLOLFKZCUCROE-UHFFFAOYSA-N Synonym: 3,6-dihydroxy-2-phenyl-4h-chromen-4-one, 3,6-dihydroxy-2-phenylchromone, 3,6-dihydroxy-flavone, 3,6-dihydroxyflavone, 4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl, 6-hydroxyflavonol, acmc-1c7fz PubChem CID: 688659 IUPAC Name: 3,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O

3-Hydroxyflavone 98.0+%, TCI America™

CAS: 577-85-5 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00006832 InChI Key: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hf, 3-hydroxy-2-phenyl-4h-chromen-4-one, 3-hydroxy-2-phenylchromone, 3-hydroxyflavone, 4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl, flavon-3-ol, flavone, 3-hydroxy, flavone,3-hydroxy, flavonol, unii-ztg9lss5qh PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC Name: 3-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

3-Hydroxy-4′-methoxyflavone 98.0+%, TCI America™

CAS: 6889-78-7 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017682 InChI Key: IIBBFGMVMNZMGA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl-3-hydroxyflavone, 3-hydroxy-2-4-methoxyphenyl chromen-4-one, 3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one, 3-hydroxy-4'-methoxyflavanone, 3-hydroxy-4'-methoxyflavone, 4'-methoxyflavonol, 4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl, 4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci, hydroxymethoxyphenylchromenone PubChem CID: 97141 IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Alfa Aesar™ 3-Hydroxy-6-methoxyflavone, 97%

CAS: 93176-00-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017639 InChI Key: OGURJSOPVFCIOO-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on, 3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one, 3-hydroxy-6-methoxyflavone, 4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl, 6-methoxyflavonol PubChem CID: 688676 IUPAC Name: 3-hydroxy-6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3

Alfa Aesar™ 3-Hydroxyflavone, 98+%

CAS: 577-85-5 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00006832 InChI Key: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hf, 3-hydroxy-2-phenyl-4h-chromen-4-one, 3-hydroxy-2-phenylchromone, 3-hydroxyflavone, 4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl, flavon-3-ol, flavone, 3-hydroxy, flavone,3-hydroxy, flavonol, unii-ztg9lss5qh PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC Name: 3-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Alfa Aesar™ 3,6-Dihydroxyflavone, 97%

CAS: 108238-41-1 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00143082 InChI Key: XHLOLFKZCUCROE-UHFFFAOYSA-N Synonym: 3,6-dihydroxy-2-phenyl-4h-chromen-4-one, 3,6-dihydroxy-2-phenylchromone, 3,6-dihydroxy-flavone, 3,6-dihydroxyflavone, 4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl, 6-hydroxyflavonol, acmc-1c7fz PubChem CID: 688659 IUPAC Name: 3,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O

Sodium Flavonol-2′-sulfonate Hydrate 98.0+%, TCI America™

CAS: 77125-87-2 Molecular Formula: C15H9NaO6S Molecular Weight (g/mol): 340.281 MDL Number: MFCD00059757 InChI Key: BAUFCGCZFJQCFG-UHFFFAOYSA-M Synonym: 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt PubChem CID: 44630295 IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]

Alfa Aesar™ 3-Hydroxy-4'-methoxyflavone, 97%

CAS: 6889-78-7 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017682 InChI Key: IIBBFGMVMNZMGA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl-3-hydroxyflavone, 3-hydroxy-2-4-methoxyphenyl chromen-4-one, 3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one, 3-hydroxy-4'-methoxyflavanone, 3-hydroxy-4'-methoxyflavone, 4'-methoxyflavonol, 4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl, 4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci, hydroxymethoxyphenylchromenone PubChem CID: 97141 IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Fisetin 96.0+%, TCI America™

CAS: 528-48-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00006829 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one, 5-desoxyquercetin, cotinin, fietin, fisetholz, fisetin, fustel, fustet, superfustel, viset PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Morin Solution, LabChem™

CAS: 654055-01-3 Molecular Formula: C15H12O8 Molecular Weight (g/mol): 320.253 InChI Key: MYUBTSPIIFYCIU-UHFFFAOYSA-N Synonym: 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone, 2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate, 2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate, bois d,arc hydrate, morin flavonol, morin hydrate, morin hydrate aurantica, morin hydrate, powder, morinhydrate PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

Alfa Aesar™ 3-Hydroxy-3'-methoxyflavone, 97%

CAS: 76666-32-5 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017730 InChI Key: GYLGASXCHFNKHD-UHFFFAOYSA-N Synonym: 3'-methoxyflavonol, 3-hydroxy-2-3-methoxyphenyl chromen-4-one, 3-hydroxy-2-3-methoxyphenyl-4h-chromen-4-one, 3-hydroxy-3'-methoxyflavone, 3-methoxyflavonol, 4h-1-benzopyran-4-one, 3-hydroxy-2-3-methoxyphenyl, hydroxy-3'-methoxyflavone PubChem CID: 676296 IUPAC Name: 3-hydroxy-2-(3-methoxyphenyl)chromen-4-one SMILES: COC1=CC=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Morin Hydrate 90.0+%, TCI America™

CAS: 654055-01-3 Molecular Formula: C15H12O8 Molecular Weight (g/mol): 320.253 MDL Number: MFCD00006826 InChI Key: MYUBTSPIIFYCIU-UHFFFAOYSA-N Synonym: 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone, 2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate, 2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate, bois d,arc hydrate, morin flavonol, morin hydrate, morin hydrate aurantica, morin hydrate, powder, morinhydrate PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

Alfa Aesar™ 3,5,7-Trihydroxyflavone, 97%

CAS: 548-83-4 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00006833 InChI Key: VCCRNZQBSJXYJD-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-phenyl-4-benzopyrone, 3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one, 3,5,7-trihydroxyflavone, 3,5,7-trioh-flavone, 4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl, 4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl, flavone, 3,5,7-trihydroxy, galangin, norizalpinin, unii-142fwe6ecs PubChem CID: 5281616 ChEBI: CHEBI:5262 IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Alfa Aesar™ 3,3',4',7-Tetrahydroxyflavone, 96%

CAS: 528-48-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00006829 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one, 5-desoxyquercetin, cotinin, fietin, fisetholz, fisetin, fustel, fustet, superfustel, viset PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

3-Hydroxy-6-methoxyflavone 98.0+%, TCI America™

CAS: 93176-00-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017639 InChI Key: OGURJSOPVFCIOO-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on, 3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one, 3-hydroxy-6-methoxyflavone, 4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl, 6-methoxyflavonol PubChem CID: 688676 IUPAC Name: 3-hydroxy-6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3

3,4′-Dihydroxyflavone 97.0+%, TCI America™

CAS: 14919-49-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017690 InChI Key: GPGOCTLAUAHUQO-UHFFFAOYSA-N Synonym: 3,4'-dihydroxyflavone, 3,4/'-dihydroxyflavone, 3-hydroxy-2-4-hydroxy-phenyl-chromen-4-one, 3-hydroxy-2-4-hydroxyphenyl chromen-4-one, 3-hydroxy-2-4-hydroxyphenyl chromone, 3-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one, 4'-hydroxyflavonol, 4h-1-benzopyran-4-one,3-hydroxy-2-4-hydroxyphenyl, acmc-20anf1, spectrum1505138 PubChem CID: 688715 IUPAC Name: 3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O

Alfa Aesar™ 2',3-Dihydroxyflavone, 97%

CAS: 6068-76-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017674 InChI Key: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 2',3-dihydroxyflavone, 2'-hydroxyflavonol, 2'3-dioh-flavone, 3,2'-dihydroxy flavone, 3,2'-dihydroxyflavone, 3-hydroxy-2-2-hydroxyphenyl chromen-4-one, 3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one, 4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl, 7,8-dihydroxyflavone-derivative-1, acmc-1b19t PubChem CID: 455313 IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one SMILES: C1=CC=C(C(=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)O

Quercetin dihydrate, 99.85%, For HPLC analysis, MP Biomedicals™

CAS: 6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.268 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, 3,3',4',5,7-pentahydroxyflavone dihydrate, ccris 3304, dsstox_cid_1219, flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, quercetin dihydrate, quercetin dihydrate sophoretin, quercetin, dihydrate, quercetine dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

Morin, MP Biomedicals™

CAS: 480-16-0 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.238 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: 2',3,4',5,7-pentahydroxyflavone, al-morin, aurantica, bois d,arc, calico yellow, morin, morin hydrate, osage orange, osage orange extract, toxylon pomiferum PubChem CID: 5281670 ChEBI: CHEBI:75092 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

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