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Flavonoids

Polyphenolic organic compounds that have 15 carbons with the general structure of two phenyl rings and a heterocyclic ring, or a ring with two or more atoms. Flavonoids are a class of polyphenolic plant and fungus secondary metabolites.
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Keyword Search:
1 – 15 of 93 results
1

6-Hydroxyflavone, 98%

CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 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

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

CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

PubChem CID 68245
CAS 8012-95-1
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
MDL Number MFCD00131611
SMILES *
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula MFCD00131611
3
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Quercetin dihydrate, 97%

CAS: 6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.27 MDL Number: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

PubChem CID 5284452
CAS 6151-25-3
Molecular Weight (g/mol) 338.27
MDL Number MFCD00149487
SMILES O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Synonym quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate
InChI Key GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molecular Formula C15H14O9
4

Thermo Scientific Chemicals Hesperidin, 90+%

CAS: 520-26-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.57 MDL Number: MFCD00075663 InChI Key: QUQPHWDTPGMPEX-QJBIFVCTSA-N PubChem CID: 45358131 SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1

PubChem CID 45358131
CAS 520-26-3
Molecular Weight (g/mol) 610.57
MDL Number MFCD00075663
SMILES COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1
InChI Key QUQPHWDTPGMPEX-QJBIFVCTSA-N
Molecular Formula C28H34O15
5
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3-Hydroxyflavone, 98+%

CAS: 577-85-5 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00006832 InChI Key: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC Name: 3-hydroxy-2-phenylchromen-4-one SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1

PubChem CID 11349
CAS 577-85-5
Molecular Weight (g/mol) 238.24
ChEBI CHEBI:5078
MDL Number MFCD00006832
SMILES OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
Synonym 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf
IUPAC Name 3-hydroxy-2-phenylchromen-4-one
InChI Key HVQAJTFOCKOKIN-UHFFFAOYSA-N
Molecular Formula C15H10O3
6

Myricetin, 98%

CAS: 529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.24 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1

PubChem CID 5281672
CAS 529-44-2
Molecular Weight (g/mol) 318.24
ChEBI CHEBI:18152
MDL Number MFCD00006827
SMILES OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
Synonym myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one
InChI Key IKMDFBPHZNJCSN-UHFFFAOYSA-N
Molecular Formula C15H10O8
8
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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: genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b 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

PubChem CID 5281617
CAS 437-64-9
Molecular Weight (g/mol) 284.267
ChEBI CHEBI:75718
MDL Number MFCD00017452
SMILES COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
Synonym genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b
IUPAC Name 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
InChI Key JPMYFOBNRRGFNO-UHFFFAOYSA-N
Molecular Formula C16H12O5
9
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5,6,7-Trihydroxyflavone, 97%

CAS: 491-67-8 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017459 InChI Key: FXNFHKRTJBSTCS-UHFFFAOYSA-N Synonym: baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one PubChem CID: 5281605 ChEBI: CHEBI:2979 IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1

PubChem CID 5281605
CAS 491-67-8
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:2979
MDL Number MFCD00017459
SMILES OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
Synonym baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one
IUPAC Name 5,6,7-trihydroxy-2-phenylchromen-4-one
InChI Key FXNFHKRTJBSTCS-UHFFFAOYSA-N
Molecular Formula C15H10O5
10
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Thermo Scientific Chemicals Fisetin

CAS: 528-48-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.24 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

CAS 528-48-3
Molecular Weight (g/mol) 286.24
SMILES OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one
InChI Key XHEFDIBZLJXQHF-UHFFFAOYSA-N
Molecular Formula C15H10O6
11

4',5,7-Trihydroxyflavone, 97%

CAS: 520-36-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

PubChem CID 5280443
CAS 520-36-5
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:18388
MDL Number MFCD00006831
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Synonym apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI Key KZNIFHPLKGYRTM-UHFFFAOYSA-N
Molecular Formula C15H10O5
12
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4'-Hydroxy-6-methylflavone, 97%

CAS: 288401-04-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD03424432 InChI Key: YAACYYNCHMHECD-UHFFFAOYSA-N Synonym: 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl PubChem CID: 1659442 IUPAC Name: 2-(4-hydroxyphenyl)-6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O

PubChem CID 1659442
CAS 288401-04-7
Molecular Weight (g/mol) 252.269
MDL Number MFCD03424432
SMILES CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
Synonym 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl
IUPAC Name 2-(4-hydroxyphenyl)-6-methylchromen-4-one
InChI Key YAACYYNCHMHECD-UHFFFAOYSA-N
Molecular Formula C16H12O3
13
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3',4',5,7-Tetramethoxyflavone, 97%

CAS: 855-97-0 Molecular Formula: C19H18O6 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00017558 InChI Key: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonym: 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy PubChem CID: 631170 IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one SMILES: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1

PubChem CID 631170
CAS 855-97-0
Molecular Weight (g/mol) 342.35
MDL Number MFCD00017558
SMILES COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
Synonym 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy
IUPAC Name 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
InChI Key CLXVBVLQKLQNRQ-UHFFFAOYSA-N
Molecular Formula C19H18O6
14
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7-Hydroxyflavone, 98%

CAS: 6665-86-7 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00006835 InChI Key: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC Name: 7-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

PubChem CID 5281894
CAS 6665-86-7
Molecular Weight (g/mol) 238.242
ChEBI CHEBI:2268
MDL Number MFCD00006835
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Synonym 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11
IUPAC Name 7-hydroxy-2-phenylchromen-4-one
InChI Key MQGPSCMMNJKMHQ-UHFFFAOYSA-N
Molecular Formula C15H10O3
15
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5-Hydroxyflavone, 97%

CAS: 491-78-1 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00016944 InChI Key: IYBLVRRCNVHZQJ-UHFFFAOYSA-N Synonym: 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on PubChem CID: 68112 IUPAC Name: 5-hydroxy-2-phenylchromen-4-one SMILES: OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1

PubChem CID 68112
CAS 491-78-1
Molecular Weight (g/mol) 238.24
MDL Number MFCD00016944
SMILES OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1
Synonym 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on
IUPAC Name 5-hydroxy-2-phenylchromen-4-one
InChI Key IYBLVRRCNVHZQJ-UHFFFAOYSA-N
Molecular Formula C15H10O3