Flavonoids
Thermo Scientific Chemicals Hesperidin, 90+%
CAS: 520-26-3 Formule moléculaire: C28H34O15 Poids moléculaire (g/mol): 610.57 Numéro MDL: MFCD00075663 Clé InChI: QUQPHWDTPGMPEX-QJBIFVCTSA-N CID PubChem: 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
(+)-Rutin trihydrate, 95%
CAS: 250249-75-3 Formule moléculaire: C27H36O19 Poids moléculaire (g/mol): 664.566 Numéro MDL: MFCD00149490 Clé InChI: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonyme: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard CID PubChem: 16218542 Nom IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(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;trihydrate SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
Paraffin oil, For IR spectroscopy, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00131611
3-Hydroxyflavone, 98+%
CAS: 577-85-5 Formule moléculaire: C15H10O3 Poids moléculaire (g/mol): 238.24 Numéro MDL: MFCD00006832 Clé InChI: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11349 ChEBI: CHEBI:5078 Nom IUPAC: 3-hydroxy-2-phenylchromen-4-one SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
6-Hydroxyflavone, 98%
CAS: 6665-83-4 Formule moléculaire: C15H10O3 Poids moléculaire (g/mol): 238.242 Numéro MDL: MFCD00017329 Clé InChI: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72279 ChEBI: CHEBI:34472 Nom IUPAC: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
3',4',5,7-Tetrahydroxyflavone, 97%
CAS: 491-70-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.239 Numéro MDL: MFCD00017309 Clé InChI: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280445 ChEBI: CHEBI:15864 Nom IUPAC: 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
Kaempferol, 98+%, Thermo Scientific Chemicals
CAS: 520-18-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.24 Numéro MDL: MFCD00016938 Clé InChI: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonyme: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol CID PubChem: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
4',5,7-Trihydroxyflavone, 97%
CAS: 520-36-5 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00006831 Clé InChI: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5280443 ChEBI: CHEBI:18388 Nom 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
5,6,7-Trihydroxyflavone, 97%
CAS: 491-67-8 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00017459 Clé InChI: FXNFHKRTJBSTCS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281605 ChEBI: CHEBI:2979 Nom IUPAC: 5,6,7-trihydroxy-2-phenylchromen-4-one SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
5,7-Dihydroxyflavone, 98%
CAS: 480-40-0 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00006834 Clé InChI: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5281607 ChEBI: CHEBI:75095 Nom IUPAC: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Naringin
CAS: 10236-47-2 Formule moléculaire: C27H32O14 Poids moléculaire (g/mol): 580.54 Numéro MDL: MFCD00148888,MFCD00149445,MFCD01461988 Clé InChI: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonyme: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside CID PubChem: 74787988 Nom IUPAC: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one 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
(-)-Epigallocatechin
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
(-)-Gallocatechin
CAS: 3371-27-5 Formule moléculaire: C15H14O7 Poids moléculaire (g/mol): 306.27 Numéro MDL: MFCD01632616 Clé InChI: XMOCLSLCDHWDHP-DOMZBBRYSA-N Synonyme: --gallocatechin,2s,3r-2-3,4,5-trihydroxyphenyl chroman-3,5,7-triol,2s,3r-gallocatechin,ent-gallocatechin,2s,3r-flavan-3,3',4',5,5',7-hexol,2s,3r-flavan-3,5,7,3',4',5'-hexol,2s,3r-2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,2s,3r---2-3,4,5-trihydroxyphenyl-3,4-dihydro-2h-chromene-3,5,7-triol,gallocatechingc,l-gallocatechin CID PubChem: 9882981 ChEBI: CHEBI:71225 Nom IUPAC: (2S,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
4'-Hydroxy-6-methylflavone, 97%
CAS: 288401-04-7 Formule moléculaire: C16H12O3 Poids moléculaire (g/mol): 252.269 Numéro MDL: MFCD03424432 Clé InChI: YAACYYNCHMHECD-UHFFFAOYSA-N Synonyme: 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl CID PubChem: 1659442 Nom IUPAC: 2-(4-hydroxyphenyl)-6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
Thermo Scientific Chemicals Fisetin
CAS: 528-48-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.24 Clé InChI: XHEFDIBZLJXQHF-UHFFFAOYSA-N Nom IUPAC: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1