O-methylated flavonoids

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 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

Hesperidin 97%, ACROS Organics™

CAS: 520-26-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.54 MDL Number: MFCD00075663 InChI Key: QUQPHWDTPGMPEX-DPTDPGGASA-N PubChem CID: 45358131 IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

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

CAS: 520-33-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 MDL Number: MFCD00075646 InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: --hesperetin PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O

Alfa Aesar™ 3',5-Dihydroxy-4',6,7-trimethoxyflavone, 97%

CAS: 855-96-9 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.319 MDL Number: MFCD00016929 InChI Key: KLAOKWJLUQKWIF-UHFFFAOYSA-N Synonym: 3',5-dihydroxy-4',6,7-trimethoxyflavone PubChem CID: 97214 IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

Alfa Aesar™ 7-Methoxyflavanone, 98%

CAS: 21785-09-1 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00017486 InChI Key: VYESEQLQFXUROZ-UHFFFAOYSA-N Synonym: +/--7-methoxy-2-phenylchroman-4-one PubChem CID: 2825024 IUPAC Name: 7-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)C(=O)CC(O2)C3=CC=CC=C3

Alfa Aesar™ 5,6,7-Trimethoxyflavone, 97%

CAS: 973-67-1 Molecular Formula: C18H16O5 Molecular Weight (g/mol): 312.321 MDL Number: MFCD00017457 InChI Key: HJNJAUYFFFOFBW-UHFFFAOYSA-N Synonym: 5,6,7-trimethoxy-2-phenyl-4h-chromen-4-one PubChem CID: 442583 ChEBI: CHEBI:2980 IUPAC Name: 5,6,7-trimethoxy-2-phenylchromen-4-one SMILES: COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC)OC

Alfa Aesar™ 5-Methoxyflavone, 97%

CAS: 42079-78-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 5-methoxy-2-phenyl PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

Alfa Aesar™ 6-Methoxyflavone, 98%

CAS: 26964-24-9 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00017322 InChI Key: XZQLSABETMKIGG-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 6-methoxy-2-phenyl PubChem CID: 147157 IUPAC Name: 6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

Alfa Aesar™ 7-Methoxyflavone, 99%

CAS: 22395-22-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00017462 InChI Key: QKNDCRMJDZLFEG-UHFFFAOYSA-N Synonym: 7-methoxy flavone PubChem CID: 466268 IUPAC Name: 7-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

Alfa Aesar™ 3',4'-Dimethoxyflavone, 97%

CAS: 4143-62-8 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00143009 InChI Key: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl chromen-4-one PubChem CID: 688674 IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

Alfa Aesar™ Hesperidin, 95%

CAS: 520-26-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.565 MDL Number: MFCD00075663 InChI Key: QUQPHWDTPGMPEX-DPTDPGGASA-N Synonym: Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside PubChem CID: 45358131 IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)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 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™ 3',4',7,8-Tetramethoxyflavone, 97%

CAS: 65548-55-2 Molecular Formula: C19H18O6 Molecular Weight (g/mol): 342.347 MDL Number: MFCD00143001 InChI Key: ZRLWYUNKZNRQLO-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxy-phenyl-7,8-dimethoxy-chromen-4-one PubChem CID: 4033898 IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC

Alfa Aesar™ 4',5-Dihydroxy-7-methoxyflavone, 97%

CAS: 437-64-9 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 MDL Number: MFCD00017452 InChI Key: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonym: 4',5-dihydroxy-7-methoxyflavone PubChem CID: 5281617 ChEBI: CHEBI:75718 IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O

Alfa Aesar™ 5-Bromo-4-chloroindoxyl 1,3-diacetate, 99%

CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00040632 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one 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'-Amino-3'-methoxyflavone, 99%

CAS: 167869-21-8 Molecular Formula: C16H13NO3 Molecular Weight (g/mol): 267.284 MDL Number: MFCD00671789 InChI Key: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one SMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

Alfa Aesar™ 6-Methoxyflavanone, 98%

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 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

Nobiletin 95.0+%, TCI America™

CAS: 478-01-3 Molecular Formula: C21H22O8 Molecular Weight (g/mol): 402.399 MDL Number: MFCD03273560 InChI Key: MRIAQLRQZPPODS-UHFFFAOYSA-N Synonym: 3′C,4′C,5,6,7,8-Hexamethoxyflavone PubChem CID: 72344 ChEBI: CHEBI:7602 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC

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 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

7-Methoxyflavone 98.0+%, TCI America™

CAS: 22395-22-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00017462 InChI Key: QKNDCRMJDZLFEG-UHFFFAOYSA-N Synonym: 7-methoxy flavone PubChem CID: 466268 IUPAC Name: 7-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

Tangeretin 96.0+%, TCI America™

CAS: 481-53-8 Molecular Formula: C20H20O7 Molecular Weight (g/mol): 372.373 MDL Number: MFCD00017438 InChI Key: ULSUXBXHSYSGDT-UHFFFAOYSA-N Synonym: 4′,5,6,7,8-Pentamethoxyflavone PubChem CID: 68077 ChEBI: CHEBI:9400 IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Hesperidin 90.0+%, TCI America™

CAS: 520-26-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.565 MDL Number: MFCD00075663 InChI Key: QUQPHWDTPGMPEX-DPTDPGGASA-N Synonym: Vitamin P PubChem CID: 45358131 IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

Hesperetin 97.0+%, TCI America™

CAS: 520-33-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.282 MDL Number: MFCD00075646 InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: --hesperetin PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)O

3′,4′-Dimethoxyflavone 98.0+%, TCI America™

CAS: 4143-62-8 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00143009 InChI Key: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxyphenyl chromen-4-one PubChem CID: 688674 IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

5-Methoxyflavone 98.0+%, TCI America™

CAS: 42079-78-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 5-methoxy-2-phenyl PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

Neohesperidin, 97.8%, MP Biomedicals™

CAS: 13241-33-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.565 MDL Number: MFCD16661259 InChI Key: ARGKVCXINMKCAZ-CIDMPNHLSA-N Synonym: hesperetin-7-o-neohesperidoside PubChem CID: 134129340 IUPAC Name: (2S)-7-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O

6-Methoxyflavone 99.0+%, TCI America™

CAS: 26964-24-9 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00017322 InChI Key: XZQLSABETMKIGG-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 6-methoxy-2-phenyl PubChem CID: 147157 IUPAC Name: 6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

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 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

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 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

6,2',4'-Trimethoxyflavone, Tocris Bioscience™

CAS: 720675-74-1 Molecular Formula: C18H16O5 Molecular Weight (g/mol): 312.321 InChI Key: WUWFDVDASNSUKP-UHFFFAOYSA-N Synonym: 2',4',6-trimethoxyflavone PubChem CID: 688802 IUPAC Name: 2-(2,4-dimethoxyphenyl)-6-methoxychromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=C(C=C(C=C3)OC)OC

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