Flavonoider
3',4',5,7-Tetrahydroxyflavone, 97%
CAS: 491-70-3 Molekylformel: C15H10O6 Molekylvikt (g/mol): 286.239 MDL-nummer: MFCD00017309 InChI-nyckel: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxikromen-4-on LEDER: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Myricetin, 98%
CAS: 529-44-2 Molekylformel: C15H10O8 Molekylvikt (g/mol): 318.24 MDL-nummer: MFCD00006827 InChI-nyckel: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: 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 LEDER: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
Quercetinhydrat, 95%, Thermo Scientific Chemicals
CAS: 849061-97-8 Molekylformel: C15H10O7 Molekylvikt (g/mol): 302.24 MDL-nummer: MFCD03847906 InChI-nyckel: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(3,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat LEDER: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Kaempferol, 98+%, Thermo Scientific Chemicals
CAS: 520-18-3 Molekylformel: C15H10O6 Molekylvikt (g/mol): 286.24 MDL-nummer: MFCD00016938 InChI-nyckel: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 LEDER: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
3',4',5,7-tetrametoxiflavon, 97 %, Thermo Scientific Chemicals
CAS: 855-97-0 Molekylformel: C19H18O6 Molekylvikt (g/mol): 342.35 MDL-nummer: MFCD00017558 InChI-nyckel: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonym: 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy PubChem CID: 631170 IUPAC-namn: 2-(3,4-dimetoxifenyl)-5,7-dimetoxikromen-4-on LEDER: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
4'-Hydroxy-6-methylflavone, 97%
CAS: 288401-04-7 Molekylformel: C16H12O3 Molekylvikt (g/mol): 252.269 MDL-nummer: MFCD03424432 InChI-nyckel: YAACYYNCHMHECD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1659442 IUPAC-namn: 2-(4-hydroxifenyl)-6-metylkromen-4-on LEDER: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O
5-hydroxiflavon, 97 %, Thermo Scientific Chemicals
CAS: 491-78-1 Molekylformel: C15H10O3 Molekylvikt (g/mol): 238.24 MDL-nummer: MFCD00016944 InChI-nyckel: IYBLVRRCNVHZQJ-UHFFFAOYSA-N Synonym: 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on PubChem CID: 68112 IUPAC-namn: 5-hydroxi-2-fenylkromen-4-on LEDER: OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1
3',5,7-Trihydroxy-4'-methoxyflavanone, 97%
CAS: 520-33-2 Molekylformel: C16H14O6 Molekylvikt (g/mol): 302.28 MDL-nummer: MFCD00075646 InChI-nyckel: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: 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 IUPAC-namn: (2S)-5,7-dihydroxi-2-(3-hydroxi-4-metoxifenyl)-2,3-dihydrokromen-4-on LEDER: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
3',5-Dihydroxy-4',6,7-trimethoxyflavone, 97%
CAS: 855-96-9 Molekylformel: C18H16O7 Molekylvikt (g/mol): 344.319 MDL-nummer: MFCD00016929 InChI-nyckel: KLAOKWJLUQKWIF-UHFFFAOYSA-N Synonym: eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037 PubChem CID: 97214 IUPAC-namn: 5-hydroxi-2-(3-hydroxi-4-metoxifenyl)-6,7-dimetoxikromen-4-on LEDER: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
2',3-Dihydroxyflavone, 97%, Thermo Scientific Chemicals
CAS: 6068-76-4 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.24 MDL-nummer: MFCD00017674 InChI-nyckel: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1 PubChem CID: 455313 IUPAC-namn: 3-hydroxi-2-(2-hydroxifenyl)kromen-4-on LEDER: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
2'-amino-3'-metoxiflavon, 99 %, Thermo Scientific Chemicals
CAS: 167869-21-8 Molekylformel: C16H13NO3 Molekylvikt (g/mol): 267.28 MDL-nummer: MFCD00671789 InChI-nyckel: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(2-amino-3-metoxifenyl)kromen-4-on LEDER: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
4',5-Dihydroxy-7-methoxyflavone, 97%
CAS: 437-64-9 Molekylformel: C16H12O5 Molekylvikt (g/mol): 284.267 MDL-nummer: MFCD00017452 InChI-nyckel: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-hydroxi-2-(4-hydroxifenyl)-7-metoxikromen-4-on LEDER: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
(+)-Rutin trihydrate, 95%
CAS: 250249-75-3 Molekylformel: C27H36O19 Molekylvikt (g/mol): 664.566 MDL-nummer: MFCD00149490 InChI-nyckel: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: 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 PubChem CID: 16218542 IUPAC-namn: 2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]-2-oximetyl]-oxikrom-hydrat; LEDER: 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
5,6-dihydroxiflavon, 97 %, Thermo Scientific Chemicals
CAS: 6665-66-3 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 MDL-nummer: MFCD00601534 InChI-nyckel: AGZAGADSYIYYCT-UHFFFAOYSA-N Synonym: 5,6-dihydroxyflavone,5,6-dihydroxy-2-phenyl-4h-chromen-4-one,5,6-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 5,6-dihydroxy-2-phenyl PubChem CID: 14349487 IUPAC-namn: 5,6-dihydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)O