Flavonoides
Flavonoides
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
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
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
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
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
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
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
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
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
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
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
3',4',7,8-Tetrametoxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 65548-55-2 Fórmula molecular: C19H18O6 Peso molecular (g/mol): 342.347 Número MDL: MFCD00143001 Clave InChI: ZRLWYUNKZNRQLO-UHFFFAOYSA-N Sinónimo: 3',4',7,8-tetramethoxyflavone,2-3,4-dimethoxyphenyl-7,8-dimethoxy-4h-chromen-4-one,2-3,4-dimethoxyphenyl-7,8-dimethoxychromen-4-one,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-7,8-dimethoxy,2-3,4-dimethoxy-phenyl-7,8-dimethoxy-chromen-4-one,acmc-1b8pz,7,8,3',4'-tetramethoxyflavone,7,8-dimethoxy-2-3,4-dimethoxyphenyl-4h-chromen-4-one PubChem CID: 4033898 Nombre IUPAC: 2-(3,4-dimetoxifenil)-7,8-dimetoxicromen-4-ona SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC
4',5-Dihidroxi-7-metoxiflavona, 97 %, Thermo Scientific Chemicals
CAS: 437-64-9 Fórmula molecular: C16H12O5 Peso molecular (g/mol): 284.267 Número MDL: MFCD00017452 Clave InChI: JPMYFOBNRRGFNO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-2-(4-hidroxifenil)-7-metoxicromen-4-ona SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O