Flavonoids

Paraffin Oil Light, MilliporeSigma™

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, ccris 2518, delfinidol chloride, delphinidin, delphinidin chloride, delphinidine, delphinidol, em6md4aehe, ephdine, unii-em6md4aehe PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Paraffin Oil Heavy, MilliporeSigma™

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, ccris 2518, delfinidol chloride, delphinidin, delphinidin chloride, delphinidine, delphinidol, em6md4aehe, ephdine, unii-em6md4aehe PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Paraffin, liquid, pure, ACROS Organics™

CAS: 8012-95-1 Molecular Formula: C15H11ClO7 Molecular Weight (g/mol): 338.696 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, ccris 2518, delfinidol chloride, delphinidin, delphinidin chloride, delphinidine, delphinidol, em6md4aehe, ephdine, unii-em6md4aehe PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Rutin, 97+%, ACROS Organics™

CAS: 153-18-4 Molecular Formula: C27H30O16·3H2O Molecular Weight (g/mol): 664.58 MDL Number: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: 3-rutinosyl quercetin, bioflavonoid, birutan, eldrin, myrticolorin, phytomelin, quercetin 3-rutinoside, rutin, rutoside, venoruton PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)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

Morin hydrate, ACROS Organics™

CAS: 654055-01-3 Molecular Formula: C15H10O7·xH2O Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 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

4',5,7-Trihydroxyflavanone, 97%, ACROS Organics™

CAS: 480-41-1 Molecular Formula: C15H12O5 Molecular Weight (g/mol): 272.26 MDL Number: MFCD00006844 InChI Key: FTVWIRXFELQLPI-CYBMUJFWSA-N Synonym: +-2r-5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one, +-naringenin, --naringenin, 2,3-dihydro-5,7-dihydroxy-2-4-hydroxyphenyl-4-benzopyrone, 2r-4',5,7-trihydroxyflavanone, 2r-5,7,4'-trihydroxyflavone, 2r-5,7-dihydroxy-2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one, 2r-naringenin, naringenin, r-naringenin PubChem CID: 667495 ChEBI: CHEBI:50201 IUPAC Name: (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

Alfa Aesar™ 3',4',5,7-Tetramethoxyflavone, 97%

CAS: 855-97-0 Molecular Formula: C19H18O6 Molecular Weight (g/mol): 342.347 MDL Number: MFCD00017558 InChI Key: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one, 3',4',5,7-tetramethoxyflavone, 4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy, 5,7,3',4'-tetramethylluteolin, luteolin 5,7,3',4'-tetramethyl ether, luteolin tetramethyl ether, luteolin tetramethylether, tetramethoxyluteolin, tetramethylluteolin PubChem CID: 631170 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC

Kaempferol, 97%, ACROS Organics™

CAS: 520-18-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.24 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

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

Diosmin 85.0+%, TCI America™

CAS: 520-27-4 Molecular Formula: C28H32O15 Molecular Weight (g/mol): 608.549 MDL Number: MFCD00009772 InChI Key: GZSOSUNBTXMUFQ-YFAPSIMESA-N Synonym: barosmin, daflon, diosimin, diosmil, diosmin, diosmine, diosminum, flebosten, tovene, venosmine PubChem CID: 5281613 ChEBI: CHEBI:4631 IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)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

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™ 4'-Hydroxyflavanone, 98%

CAS: 6515-37-3 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017705 InChI Key: ZLHVIYHWWQYJID-UHFFFAOYSA-N Synonym: 2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one, 2-4-hydroxyphenyl chroman-4-one, 2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one, 4'-hydroxy flavanone, 4'-hydroxyflavanone, 4'-hydroxyflavaone, 4-hydroxyflavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl, chembl73933, flavanone, 4'-hydroxy PubChem CID: 165506 ChEBI: CHEBI:34361 IUPAC Name: 2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)O

6-Hydroxyflavanone 98.0+%, TCI America™

CAS: 4250-77-5 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017485 InChI Key: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonym: +/--6-hydroxyflavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl, 6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, 6-hydroxy-2-phenyl-chroman-4-one, 6-hydroxy-2-phenylchroman-4-one, 6-hydroxy-flavanone, 6-hydroxyflavanone, acmc-209jpu, flavanone, 6-hydroxy PubChem CID: 2734580 ChEBI: CHEBI:34471 IUPAC Name: 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3

2′-Hydroxyflavanone 98.0+%, TCI America™

CAS: 17348-76-4 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017702 InChI Key: KZKWCKFDCPVDFJ-UHFFFAOYSA-N PubChem CID: 176925 IUPAC Name: 2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3O

6-Methoxyflavanone 98.0+%, TCI America™

CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00017484 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl, 6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one, 6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, 6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #, 6-methoxy-2-phenyl-chroman-4-one, 6-methoxy-2-phenylchroman-4-one, 6-methoxyflavanone, acmc-1adv8, flavanone, 6-methoxy PubChem CID: 97860 IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

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

Alfa Aesar™ 6-Hydroxyflavanone, 98+%

CAS: 4250-77-5 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017485 InChI Key: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonym: +/--6-hydroxyflavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl, 6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, 6-hydroxy-2-phenyl-chroman-4-one, 6-hydroxy-2-phenylchroman-4-one, 6-hydroxy-flavanone, 6-hydroxyflavanone, acmc-209jpu, flavanone, 6-hydroxy PubChem CID: 2734580 ChEBI: CHEBI:34471 IUPAC Name: 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3

Acacetin 98.0+%, TCI America™

CAS: 480-44-4 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 MDL Number: MFCD00016936 InChI Key: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonym: 4'-methoxyapigenin, 5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one, 5,7-dihydroxy-4'-methoxyflavone, acacetin, acacetine, akatsetin, apigenin 4'-methyl ether, buddleoflavonol, linarigenin, linarisenin PubChem CID: 5280442 ChEBI: CHEBI:15335 IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)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

(-)-Epigallocatechin 98.0+%, TCI America™

CAS: 970-74-1 Molecular Formula: C15H14O7 Molecular Weight (g/mol): 306.27 MDL Number: MFCD00075939 InChI Key: XMOCLSLCDHWDHP-IUODEOHRSA-N Synonym: --3,3',4',5,5',7-flavanhexol, --epigallocatechin, --epigallocatechol, 3,3',4',5,5',7-flavanhexol, antiscurvy factor c2, epi-gallocatechin, epigallocatechin, epigallocatechol, l-epigallocatechin, l-epigallocatechol PubChem CID: 72277 ChEBI: CHEBI:42255 IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)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',4'-Dihydroxyflavone, 97%

CAS: 4143-64-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017600 InChI Key: SRNPMQHYWVKBAV-UHFFFAOYSA-N Synonym: 2-3,4-dihydroxyphenyl chromen-4-one, 2-3,4-dihydroxyphenyl-4h-chromen-4-one, 3',4'-dihydroxy flavone, 3',4'-dihydroxyflavone, 3,4-dihydroxyflavone, 4h-1-benzopyran-4-one, 2-3,4-dihydroxyphenyl, 4hlm, dihydroxyflavone, 3',4', pubchem9842, unii-koh101s66v PubChem CID: 145726 IUPAC Name: 2-(3,4-dihydroxyphenyl)chromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O

(+)-Catechin Hydrate 97.0+%, TCI America™

CAS: 154-23-4 Molecular Formula: C15H14O6 Molecular Weight (g/mol): 290.271 MDL Number: MFCD00075649 InChI Key: PFTAWBLQPZVEMU-DZGCQCFKSA-N Synonym: (+)-3,3′C,4′C,5,7-Flavanpentol PubChem CID: 9064 ChEBI: CHEBI:15600 IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

6-Hydroxyflavone 98.0+%, TCI America™

CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl, 6-hydroxy flavone, 6-hydroxy-2-phenyl-4-benzopyrone, 6-hydroxy-2-phenyl-4h-chromen-4-one, 6-hydroxy-2-phenyl-chromen-4-one, 6-hydroxy-flavone, 6-hydroxyflavone, 6-hydroxyflavone, 10, 6-monohydroxyflavone PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Alfa Aesar™ Diosmin

CAS: 520-27-4 Molecular Formula: C28H32O15 Molecular Weight (g/mol): 608.549 MDL Number: MFCD00009772 InChI Key: GZSOSUNBTXMUFQ-YFAPSIMESA-N Synonym: barosmin, daflon, diosimin, diosmil, diosmin, diosmine, diosminum, flebosten, tovene, venosmine PubChem CID: 5281613 ChEBI: CHEBI:4631 IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

Alfa Aesar™ Flavanone, 98+%

CAS: 487-26-3 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00006841 InChI Key: ZONYXWQDUYMKFB-UHFFFAOYSA-N Synonym: 2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl-4h-benzopyran-4-one, 2,3-dihydroflavone, 2-phenyl-2,3-dihydro-4h-chromen-4-one, 2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one, 2-phenyl-4-chromanone, 2-phenylchroman-4-one, 4-flavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl, flavanone PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

3′-Hydroxyflavanone 98.0+%, TCI America™

CAS: 92496-65-6 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017738 InChI Key: JVSPTYZZNUXJHN-UHFFFAOYSA-N PubChem CID: 3534982 ChEBI: CHEBI:48022 IUPAC Name: 2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)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

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