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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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1

5-Methoxyflavone 98.0+%, TCI America™

CAS: 42079-78-7 Formule moléculaire: C16H12O3 Poids moléculaire (g/mol): 252.269 Numéro MDL: MFCD00016942 Clé InChI: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonyme: 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473 CID PubChem: 94525 Nom IUPAC: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

Poids moléculaire (g/mol) 252.269
Synonyme 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473
Numéro MDL MFCD00016942
CAS 42079-78-7
CID PubChem 94525
Nom IUPAC 5-methoxy-2-phenylchromen-4-one
Clé InChI XRQSPUXANRGDAV-UHFFFAOYSA-N
SMILES COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
Formule moléculaire C16H12O3
2

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

CAS: 14919-49-4 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00017690 Clé InChI: GPGOCTLAUAHUQO-UHFFFAOYSA-N Synonyme: 3,4'-dihydroxyflavone,3-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-hydroxyphenyl chromen-4-one,3-hydroxy-2-4-hydroxy-phenyl-chromen-4-one,4'-hydroxyflavonol,acmc-20anf1,3,4/'-dihydroxyflavone,spectrum1505138,3-hydroxy-2-4-hydroxyphenyl chromone,4h-1-benzopyran-4-one,3-hydroxy-2-4-hydroxyphenyl CID PubChem: 688715 Nom IUPAC: 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

Poids moléculaire (g/mol) 254.241
Synonyme 3,4'-dihydroxyflavone,3-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-hydroxyphenyl chromen-4-one,3-hydroxy-2-4-hydroxy-phenyl-chromen-4-one,4'-hydroxyflavonol,acmc-20anf1,3,4/'-dihydroxyflavone,spectrum1505138,3-hydroxy-2-4-hydroxyphenyl chromone,4h-1-benzopyran-4-one,3-hydroxy-2-4-hydroxyphenyl
Numéro MDL MFCD00017690
CAS 14919-49-4
CID PubChem 688715
Nom IUPAC 3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Clé InChI GPGOCTLAUAHUQO-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O
Formule moléculaire C15H10O4
3

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

CAS: 970-74-1 Formule moléculaire: C15H14O7 Poids moléculaire (g/mol): 306.27 Numéro MDL: MFCD00075939 Clé InChI: XMOCLSLCDHWDHP-IUODEOHRSA-N Synonyme: --epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol CID PubChem: 72277 ChEBI: CHEBI:42255 Nom IUPAC: (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

Poids moléculaire (g/mol) 306.27
Synonyme --epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol
Numéro MDL MFCD00075939
CAS 970-74-1
CID PubChem 72277
ChEBI CHEBI:42255
Nom IUPAC (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Clé InChI XMOCLSLCDHWDHP-IUODEOHRSA-N
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
Formule moléculaire C15H14O7
4

7-Methoxyflavone 98.0+%, TCI America™

CAS: 22395-22-8 Formule moléculaire: C16H12O3 Poids moléculaire (g/mol): 252.269 Numéro MDL: MFCD00017462 Clé InChI: QKNDCRMJDZLFEG-UHFFFAOYSA-N Synonyme: 7-methoxyflavone,7-methoxy-2-phenyl-4h-chromen-4-one,flavone, 7-methoxy,unii-xk561ap5ur,7-methoxy-2-phenyl-chromen-4-one,xk561ap5ur,7-methoxy-2-phenylchromone,7-methoxy flavone,7-methoxy-2-phenyl-4h-benzopyran-4-one CID PubChem: 466268 Nom IUPAC: 7-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

Poids moléculaire (g/mol) 252.269
Synonyme 7-methoxyflavone,7-methoxy-2-phenyl-4h-chromen-4-one,flavone, 7-methoxy,unii-xk561ap5ur,7-methoxy-2-phenyl-chromen-4-one,xk561ap5ur,7-methoxy-2-phenylchromone,7-methoxy flavone,7-methoxy-2-phenyl-4h-benzopyran-4-one
Numéro MDL MFCD00017462
CAS 22395-22-8
CID PubChem 466268
Nom IUPAC 7-methoxy-2-phenylchromen-4-one
Clé InChI QKNDCRMJDZLFEG-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
Formule moléculaire C16H12O3
5

6-Methoxyflavanone 98.0+%, TCI America™

CAS: 3034-04-6 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.29 Numéro MDL: MFCD00017484 Clé InChI: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonyme: 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl CID PubChem: 97860 Nom IUPAC: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3

Poids moléculaire (g/mol) 254.29
Synonyme 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl
Numéro MDL MFCD00017484
CAS 3034-04-6
CID PubChem 97860
Nom IUPAC 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
Clé InChI YURQMHCZHLMHIB-UHFFFAOYNA-N
SMILES COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
Formule moléculaire C16H14O3
6

Acacetin 98.0+%, TCI America™

CAS: 480-44-4 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.267 Numéro MDL: MFCD00016936 Clé InChI: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280442 ChEBI: CHEBI:15335 Nom IUPAC: 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

Poids moléculaire (g/mol) 284.267
Synonyme 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
Numéro MDL MFCD00016936
CAS 480-44-4
CID PubChem 5280442
ChEBI CHEBI:15335
Nom IUPAC 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Clé InChI DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Formule moléculaire C16H12O5
7

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

CAS: 93176-00-2 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00017639 Clé InChI: OGURJSOPVFCIOO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 688676 Nom IUPAC: 3-hydroxy-6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3

Poids moléculaire (g/mol) 268.268
Synonyme 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
Numéro MDL MFCD00017639
CAS 93176-00-2
CID PubChem 688676
Nom IUPAC 3-hydroxy-6-methoxy-2-phenylchromen-4-one
Clé InChI OGURJSOPVFCIOO-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3
Formule moléculaire C16H12O4
8

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

CAS: 4143-62-8 Formule moléculaire: C17H14O4 Poids moléculaire (g/mol): 282.295 Numéro MDL: MFCD00143009 Clé InChI: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonyme: 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 CID PubChem: 688674 Nom IUPAC: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC

Poids moléculaire (g/mol) 282.295
Synonyme 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555
Numéro MDL MFCD00143009
CAS 4143-62-8
CID PubChem 688674
Nom IUPAC 2-(3,4-dimethoxyphenyl)chromen-4-one
Clé InChI ZGHORMOOTZTQFL-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
Formule moléculaire C17H14O4
9

Flavanone 98.0+%, TCI America™

CAS: 487-26-3 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00006841 Clé InChI: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonyme: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one CID PubChem: 10251 ChEBI: CHEBI:5070 Nom IUPAC: 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1

Poids moléculaire (g/mol) 224.26
Synonyme flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one
Numéro MDL MFCD00006841
CAS 487-26-3
CID PubChem 10251
ChEBI CHEBI:5070
Nom IUPAC 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
Clé InChI ZONYXWQDUYMKFB-UHFFFAOYNA-N
SMILES O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
Formule moléculaire C15H12O2
10

6-Methoxyflavone 99.0+%, TCI America™

CAS: 26964-24-9 Formule moléculaire: C16H12O3 Poids moléculaire (g/mol): 252.269 Numéro MDL: MFCD00017322 Clé InChI: XZQLSABETMKIGG-UHFFFAOYSA-N CID PubChem: 147157 Nom IUPAC: 6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

Poids moléculaire (g/mol) 252.269
Numéro MDL MFCD00017322
CAS 26964-24-9
CID PubChem 147157
Nom IUPAC 6-methoxy-2-phenylchromen-4-one
Clé InChI XZQLSABETMKIGG-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
Formule moléculaire C16H12O3
11

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

CAS: 6889-78-7 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.268 Numéro MDL: MFCD00017682 Clé InChI: IIBBFGMVMNZMGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 97141 Nom IUPAC: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Poids moléculaire (g/mol) 268.268
Synonyme 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
Numéro MDL MFCD00017682
CAS 6889-78-7
CID PubChem 97141
Nom IUPAC 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one
Clé InChI IIBBFGMVMNZMGA-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
Formule moléculaire C16H12O4
12

6-Hydroxyflavanone 98.0+%, TCI America™

CAS: 4250-77-5 Formule moléculaire: C15H12O3 Poids moléculaire (g/mol): 240.258 Numéro MDL: MFCD00017485 Clé InChI: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734580 ChEBI: CHEBI:34471 Nom IUPAC: 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3

Poids moléculaire (g/mol) 240.258
Synonyme 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
Numéro MDL MFCD00017485
CAS 4250-77-5
CID PubChem 2734580
ChEBI CHEBI:34471
Nom IUPAC 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
Clé InChI XYHWPQUEOOBIOW-UHFFFAOYSA-N
SMILES C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3
Formule moléculaire C15H12O3