Flavonoides

Compuestos orgánicos polifenólicos que tienen 15 átomos de carbono con la estructura general de dos anillos fenilo y un anillo heterocíclico, o un anillo con dos o más átomos. Los flavonoides son una clase de metabolitos secundarios de plantas polifenólicas y hongos.

1 – 15 de 79 resultados

Quercetina hidrato, 95 %, Thermo Scientific Chemicals

CAS: 849061-97-8 Fórmula molecular: C15H10O7 Peso molecular (g/mol): 302.24 Número MDL: MFCD03847906 Clave InChI: REFJWTPEDVJJIY-UHFFFAOYSA-N Sinónimo: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 Nombre IUPAC: 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; hidrato SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate
Clave InChI	REFJWTPEDVJJIY-UHFFFAOYSA-N
PubChem CID	16212154
Fórmula molecular	C15H10O7
CAS	849061-97-8
Peso molecular (g/mol)	302.24
Número MDL	MFCD03847906
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Nombre IUPAC	2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; hidrato

Hidrato de Rutina, + 97 %, Thermo Scientific Chemicals

CAS: 207671-50-9 Fórmula molecular: C27H30O16 Peso molecular (g/mol): 610.52 Número MDL: MFCD01319140 Clave InChI: IKGXIBQEEMLURG-NVPNHPEKSA-N Sinónimo: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Precio y disponibilidad
Especificaciones

Sinónimo	rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
Clave InChI	IKGXIBQEEMLURG-NVPNHPEKSA-N
PubChem CID	5280805
Fórmula molecular	C27H30O16
CAS	207671-50-9
ChEBI	CHEBI:28527
Peso molecular (g/mol)	610.52
Número MDL	MFCD01319140
SMILES	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Nombre IUPAC	2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona

Flavanona, +98 %, Thermo Scientific Chemicals

CAS: 487-26-3 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00006841 Clave InChI: ZONYXWQDUYMKFB-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 10251 ChEBI: CHEBI:5070 Nombre IUPAC: 2-fenil-2,3-dihidrocromen-4-ona SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZONYXWQDUYMKFB-UHFFFAOYNA-N
PubChem CID	10251
Fórmula molecular	C15H12O2
CAS	487-26-3
ChEBI	CHEBI:5070
Peso molecular (g/mol)	224.26
Número MDL	MFCD00006841
SMILES	O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
Nombre IUPAC	2-fenil-2,3-dihidrocromen-4-ona

4',5-Dihidroxiflavona, 95 %, Thermo Scientific™

CAS: 6665-67-4 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00017691 Clave InChI: OKRNDQLCMXUCGG-UHFFFAOYSA-N Sinónimo: 4',5-dihydroxyflavone,5,4'-dihydroxyflavone,5-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,5-hydroxy-2-4-hydroxyphenyl chromen-4-one,5,4-dihydroxyflavone,4h-1-benzoicpyran-4-one, 5-hydroxy-2-4-hydroxyphenyl,4,5-dihydroxyflavone,4h-1-benzopyran-4-one, 5-hydroxy-2-4-hydroxyphenyl PubChem CID: 165521 Nombre IUPAC: 5-hidroxi-2-(4-hidroxifenil)cromos-4-ona SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O

Precio y disponibilidad
Especificaciones

Sinónimo	4',5-dihydroxyflavone,5,4'-dihydroxyflavone,5-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,5-hydroxy-2-4-hydroxyphenyl chromen-4-one,5,4-dihydroxyflavone,4h-1-benzoicpyran-4-one, 5-hydroxy-2-4-hydroxyphenyl,4,5-dihydroxyflavone,4h-1-benzopyran-4-one, 5-hydroxy-2-4-hydroxyphenyl
Clave InChI	OKRNDQLCMXUCGG-UHFFFAOYSA-N
PubChem CID	165521
Fórmula molecular	C15H10O4
CAS	6665-67-4
Peso molecular (g/mol)	254.241
Número MDL	MFCD00017691
SMILES	C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O
Nombre IUPAC	5-hidroxi-2-(4-hidroxifenil)cromos-4-ona

Thermo Scientific Chemicals Hesperidina, 97 %, incluye compuestos análogos

CAS: 520-26-3 Fórmula molecular: C28H34O15 Peso molecular (g/mol): 610.57 Número MDL: MFCD00075663 Clave InChI: 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

Precio y disponibilidad
Especificaciones

Clave InChI	QUQPHWDTPGMPEX-QJBIFVCTSA-N
PubChem CID	45358131
Fórmula molecular	C28H34O15
CAS	520-26-3
Peso molecular (g/mol)	610.57
Número MDL	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

Thermo Scientific Chemicals Fisetina

CAS: 528-48-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.24 Clave InChI: XHEFDIBZLJXQHF-UHFFFAOYSA-N Nombre IUPAC: 2-(3,4-dihidroxifenil)-3,7-dihidroxi-4H-cromen-4-ona SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Promociones disponibles

Precio y disponibilidad
Especificaciones

Clave InChI	XHEFDIBZLJXQHF-UHFFFAOYSA-N
Fórmula molecular	C15H10O6
CAS	528-48-3
Peso molecular (g/mol)	286.24
SMILES	OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Nombre IUPAC	2-(3,4-dihidroxifenil)-3,7-dihidroxi-4H-cromen-4-ona

Dihidrato de quercetina, 97 %, Thermo Scientific Chemicals

CAS: 6151-25-3 Fórmula molecular: C15H14O9 Peso molecular (g/mol): 338.27 Número MDL: MFCD00149487 Clave InChI: GMGIWEZSKCNYSW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; dihidrato SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GMGIWEZSKCNYSW-UHFFFAOYSA-N
PubChem CID	5284452
Fórmula molecular	C15H14O9
CAS	6151-25-3
Peso molecular (g/mol)	338.27
Número MDL	MFCD00149487
SMILES	O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Nombre IUPAC	2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; dihidrato

Miricetina, 98 %, Thermo Scientific Chemicals

CAS: 529-44-2 Fórmula molecular: C15H10O8 Peso molecular (g/mol): 318.24 Número MDL: MFCD00006827 Clave InChI: IKMDFBPHZNJCSN-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IKMDFBPHZNJCSN-UHFFFAOYSA-N
PubChem CID	5281672
Fórmula molecular	C15H10O8
CAS	529-44-2
ChEBI	CHEBI:18152
Peso molecular (g/mol)	318.24
Número MDL	MFCD00006827
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1

Kaempferol, + 98 %, Thermo Scientific Chemicals

CAS: 520-18-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.24 Número MDL: MFCD00016938 Clave InChI: IYRMWMYZSQPJKC-UHFFFAOYSA-N Sinónimo: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol
Clave InChI	IYRMWMYZSQPJKC-UHFFFAOYSA-N
PubChem CID	5280863
Fórmula molecular	C15H10O6
CAS	520-18-3
ChEBI	CHEBI:28499
Peso molecular (g/mol)	286.24
Número MDL	MFCD00016938
SMILES	OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Naringina, Thermo Scientific Chemicals

CAS: 10236-47-2 Fórmula molecular: C27H32O14 Peso molecular (g/mol): 580.54 Número MDL: MFCD00148888,MFCD00149445,MFCD01461988 Clave InChI: DFPMSGMNTNDNHN-ZPHOTFPESA-N Sinónimo: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 Nombre IUPAC: 7-[(2S,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-[(2S,3R,4R5, R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oxoxan-2-il]oxy-5-hidroxi-2-(4-hidroxifenil)-2,3-dihidrocromen-4-ona SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

Precio y disponibilidad
Especificaciones

Sinónimo	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
Clave InChI	DFPMSGMNTNDNHN-ZPHOTFPESA-N
PubChem CID	74787988
Fórmula molecular	C27H32O14
CAS	10236-47-2
Peso molecular (g/mol)	580.54
Número MDL	MFCD00148888,MFCD00149445,MFCD01461988
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Nombre IUPAC	7-[(2S,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-[(2S,3R,4R5, R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oxoxan-2-il]oxy-5-hidroxi-2-(4-hidroxifenil)-2,3-dihidrocromen-4-ona

4',5,7-Trihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 520-36-5 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00006831 Clave InChI: KZNIFHPLKGYRTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KZNIFHPLKGYRTM-UHFFFAOYSA-N
PubChem CID	5280443
Fórmula molecular	C15H10O5
CAS	520-36-5
ChEBI	CHEBI:18388
Peso molecular (g/mol)	270.24
Número MDL	MFCD00006831
SMILES	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Nombre IUPAC	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Miricetina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

2',6-Dihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 92439-20-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00017676 Clave InChI: YCGXYGWBHFKQHY-UHFFFAOYSA-N Sinónimo: 6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl PubChem CID: 688661 Nombre IUPAC: 6-hidroxi-2-(2-hidroxifenil)cromos-4-ona SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl
Clave InChI	YCGXYGWBHFKQHY-UHFFFAOYSA-N
PubChem CID	688661
Fórmula molecular	C15H10O4
CAS	92439-20-8
Peso molecular (g/mol)	254.241
Número MDL	MFCD00017676
SMILES	C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
Nombre IUPAC	6-hidroxi-2-(2-hidroxifenil)cromos-4-ona

Flavonoides

Flavonoides

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