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

Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar 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

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

Thermo Scientific Alfa Aesar 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

Thermo Scientific Alfa Aesar 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

Thermo Scientific Alfa Aesar Hidrato de 7,8-dihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 38183-03-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.24 Número MDL: MFCD00006836 Clave InChI: COCYGNDCWFKTMF-UHFFFAOYSA-N Sinónimo: 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 1880 Nombre IUPAC: 7,8-dihidroxi-2-fenilcromen-4-ona SMILES: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one
Clave InChI	COCYGNDCWFKTMF-UHFFFAOYSA-N
PubChem CID	1880
Fórmula molecular	C15H10O4
CAS	38183-03-8
Peso molecular (g/mol)	254.24
Número MDL	MFCD00006836
SMILES	OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
Nombre IUPAC	7,8-dihidroxi-2-fenilcromen-4-ona

Thermo Scientific Alfa Aesar (-)-epigalocatequina, Thermo Scientific Chemicals

Precio y disponibilidad

Thermo Scientific Alfa Aesar (-)-epicatequina, Thermo Scientific Chemicals

Precio y disponibilidad

Thermo Scientific Alfa Aesar 2'-Amino-3'-metoxiflavona, 99 %, Thermo Scientific Chemicals

CAS: 167869-21-8 Fórmula molecular: C16H13NO3 Peso molecular (g/mol): 267.28 Número MDL: MFCD00671789 Clave InChI: QFWCYNPOPKQOKV-UHFFFAOYSA-N Sinónimo: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 Nombre IUPAC: 2-(2-amino-3-metoxifenil)cromen-4-ona SMILES: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone
Clave InChI	QFWCYNPOPKQOKV-UHFFFAOYSA-N
PubChem CID	4713
Fórmula molecular	C16H13NO3
CAS	167869-21-8
ChEBI	CHEBI:77954
Peso molecular (g/mol)	267.28
Número MDL	MFCD00671789
SMILES	COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
Nombre IUPAC	2-(2-amino-3-metoxifenil)cromen-4-ona

Thermo Scientific Alfa Aesar 6-Hidroxiflavona, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Fórmula molecular: C15H10O3 Peso molecular (g/mol): 238.242 Número MDL: MFCD00017329 Clave InChI: GPZYYYGYCRFPBU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-Hidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GPZYYYGYCRFPBU-UHFFFAOYSA-N
PubChem CID	72279
Fórmula molecular	C15H10O3
CAS	6665-83-4
ChEBI	CHEBI:34472
Peso molecular (g/mol)	238.242
Número MDL	MFCD00017329
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Nombre IUPAC	6-Hidroxi-2-fenilcromen-4-ona

Thermo Scientific Alfa Aesar 4',5,7-Trihidroxiflavanona, 97 %, Thermo Scientific Chemicals

CAS: 67604-48-2 Fórmula molecular: C15H12O5 Peso molecular (g/mol): 272.256 Número MDL: MFCD00006844 Clave InChI: FTVWIRXFELQLPI-UHFFFAOYSA-N Sinónimo: naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol PubChem CID: 932 ChEBI: CHEBI:50202 Nombre IUPAC: 5,7-dihidroxi-2-(4-hidroxifenil)-2,3-dihidrocromos-4-ona SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

Precio y disponibilidad
Especificaciones

Sinónimo	naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol
Clave InChI	FTVWIRXFELQLPI-UHFFFAOYSA-N
PubChem CID	932
Fórmula molecular	C15H12O5
CAS	67604-48-2
ChEBI	CHEBI:50202
Peso molecular (g/mol)	272.256
Número MDL	MFCD00006844
SMILES	C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
Nombre IUPAC	5,7-dihidroxi-2-(4-hidroxifenil)-2,3-dihidrocromos-4-ona

Thermo Scientific Alfa Aesar 3',5,7-Trihidroxi-4'-metoxiflavanona, 97 %, Thermo Scientific Chemicals

CAS: 520-33-2 Fórmula molecular: C16H14O6 Peso molecular (g/mol): 302.28 Número MDL: MFCD00075646 Clave InChI: AIONOLUJZLIMTK-AWEZNQCLSA-N Sinónimo: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 Nombre IUPAC: (2S)-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-2,3-dihidrocromen-4-ona SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1
Clave InChI	AIONOLUJZLIMTK-AWEZNQCLSA-N
PubChem CID	72281
Fórmula molecular	C16H14O6
CAS	520-33-2
ChEBI	CHEBI:28230
Peso molecular (g/mol)	302.28
Número MDL	MFCD00075646
SMILES	COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
Nombre IUPAC	(2S)-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-2,3-dihidrocromen-4-ona

Thermo Scientific Acros Miricetina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

Thermo Scientific Acros 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

Thermo Scientific Acros Crisina, 99+ %, Thermo Scientific Chemicals

CAS: 480-40-0 Fórmula molecular: C₁₅H₁₀O₄ Peso molecular (g/mol): 254.24 Número MDL: MFCD00006834 Clave InChI: RTIXKCRFFJGDFG-UHFFFAOYSA-N Sinónimo: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 Nombre IUPAC: 5,7-dihidroxi-2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117
Clave InChI	RTIXKCRFFJGDFG-UHFFFAOYSA-N
PubChem CID	5281607
Fórmula molecular	C₁₅H₁₀O₄
CAS	480-40-0
ChEBI	CHEBI:75095
Peso molecular (g/mol)	254.24
Número MDL	MFCD00006834
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Nombre IUPAC	5,7-dihidroxi-2-fenilcromen-4-ona

Thermo Scientific Alfa Aesar 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

Flavonoides

Flavonoides

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