Flavonoids
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,6-hydroxy-2-phenylchroman-4-one,6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-hydroxy-flavanone,4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl,6-hydroxy-2-phenyl-chroman-4-one,flavanone, 6-hydroxy,+/--6-hydroxyflavanone,acmc-209jpu 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
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+]
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
3-Hydroxyflavone 98.0+%, TCI America™
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-phenyl-4H-chromen-4-one SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
2'-Hydroxyflavanone 98.0+%, TCI America™
CAS: 17348-76-4 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00017702 InChI Key: KZKWCKFDCPVDFJ-UHFFFAOYNA-N PubChem CID: 176925 IUPAC Name: 2-(2-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC1=CC=CC=C1C1CC(=O)C2=CC=CC=C2O1
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: acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one 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
Morin Hydrate 90.0+%, TCI America™
CAS: 654055-01-3 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Apigenin 98.0+%, TCI America™
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)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Baicalein 98.0+%, TCI America™
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-phenyl-4H-chromen-4-one SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
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: diosmin,barosmin,diosmine,venosmine,diosmil,flebosten,daflon,diosimin,diosminum,tovene 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
Myricetin 97.0+%, TCI America™
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 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
3',4',5,7-Tetrahydroxyflavone 98.0+%, TCI America™
CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00017309 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
7-Hydroxyflavone 97.0+%, TCI America™
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
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-methoxyflavone,6-methoxyflavonol,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on,4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl,3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one 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-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: 4'-methoxyflavonol,3-hydroxy-4'-methoxyflavone,3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-methoxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl,2-4-methoxyphenyl-3-hydroxyflavone,hydroxymethoxyphenylchromenone,3-hydroxy-4'-methoxyflavanone,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci 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