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Flavonoider

Polyfenoliska organiska föreningar som har 15 kolatomer med den allmänna strukturen av två fenylringar och en heterocyklisk ring, eller en ring med två eller flera atomer. Flavonoider är en klass av polyfenoliska växt- och svampsekundära metaboliter.

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2

Nujol, för IR-spektroskopi, Thermo Scientific Chemicals

CAS: 8012-95-1 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

EDGE
Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8012-95-1
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
3
Kampanjer är tillgängliga

Paraffin, liquid, pure

CAS: 8012-95-1 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

EDGE
Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8012-95-1
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
4
Kampanjer är tillgängliga

Rutin Hydrate, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molekylformel: C27H30O16 Molekylvikt (g/mol): 610.52 MDL-nummer: MFCD01319140 InChI-nyckel: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 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]-oxikromonan LEDER: 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

EDGE
Molekylformel C27H30O16
PubChem CID 5280805
MDL-nummer MFCD01319140
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]-oxikromonan
CAS 207671-50-9
InChI-nyckel IKGXIBQEEMLURG-NVPNHPEKSA-N
LEDER 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
ChEBI CHEBI:28527
Molekylvikt (g/mol) 610.52
Synonym rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
5

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

Molekylformel C16H12O5
PubChem CID 5281617
MDL-nummer MFCD00017452
IUPAC-namn 5-hydroxi-2-(4-hydroxifenyl)-7-metoxikromen-4-on
CAS 437-64-9
InChI-nyckel JPMYFOBNRRGFNO-UHFFFAOYSA-N
LEDER COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
ChEBI CHEBI:75718
Molekylvikt (g/mol) 284.267
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
6

Thermo Scientific Chemicals Repaglinid

CAS: 135062-02-1 Molekylformel: C27H36N2O4 Molekylvikt (g/mol): 452.60 MDL-nummer: MFCD00906179 InChI-nyckel: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC-namn: 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra LEDER: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

Molekylformel C27H36N2O4
MDL-nummer MFCD00906179
IUPAC-namn 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra
CAS 135062-02-1
InChI-nyckel FAEKWTJYAYMJKF-QHCPKHFHSA-N
LEDER CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
Molekylvikt (g/mol) 452.60
7

3-hydroxiflavon, 98+%, Thermo Scientific Chemicals

CAS: 577-85-5 Molekylformel: C15H10O3 Molekylvikt (g/mol): 238.24 MDL-nummer: MFCD00006832 InChI-nyckel: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC-namn: 3-hydroxi-2-fenylkromen-4-on LEDER: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1

Molekylformel C15H10O3
PubChem CID 11349
MDL-nummer MFCD00006832
IUPAC-namn 3-hydroxi-2-fenylkromen-4-on
CAS 577-85-5
InChI-nyckel HVQAJTFOCKOKIN-UHFFFAOYSA-N
LEDER OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
ChEBI CHEBI:5078
Molekylvikt (g/mol) 238.24
Synonym 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
9
Kampanjer är tillgängliga

Paraffinvätska, teknisk, d=0,88, för oljebad, Fisher Chemical™

CAS: 8042-47-5 Molekylformel: MFCD00131611 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00131611 InChI-nyckel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-namn: 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid LEDER: *

Molekylformel MFCD00131611
PubChem CID 68245
MDL-nummer MFCD00131611
IUPAC-namn 2-(3,4,5-trihydroxifenyl)kromenylium-3,5,7-triol;klorid
CAS 8042-47-5
InChI-nyckel FFNDMZIBVDSQFI-UHFFFAOYSA-N
LEDER *
ChEBI CHEBI:38701
Molekylvikt (g/mol) 0.00
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
10

5,7-Dihydroxyflavone, 98%

CAS: 480-40-0 Molekylformel: C15H10O4 Molekylvikt (g/mol): 254.241 MDL-nummer: MFCD00006834 InChI-nyckel: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5,7-dihydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Molekylformel C15H10O4
PubChem CID 5281607
MDL-nummer MFCD00006834
IUPAC-namn 5,7-dihydroxi-2-fenylkromen-4-on
CAS 480-40-0
InChI-nyckel RTIXKCRFFJGDFG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
ChEBI CHEBI:75095
Molekylvikt (g/mol) 254.241
Synonym 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
12

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

Molekylformel C15H10O8
PubChem CID 5281672
MDL-nummer MFCD00006827
CAS 529-44-2
InChI-nyckel IKMDFBPHZNJCSN-UHFFFAOYSA-N
LEDER OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
ChEBI CHEBI:18152
Molekylvikt (g/mol) 318.24
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
13

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

Molekylformel C19H18O6
PubChem CID 631170
MDL-nummer MFCD00017558
IUPAC-namn 2-(3,4-dimetoxifenyl)-5,7-dimetoxikromen-4-on
CAS 855-97-0
InChI-nyckel CLXVBVLQKLQNRQ-UHFFFAOYSA-N
LEDER COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
Molekylvikt (g/mol) 342.35
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
15

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

Molekylformel C15H10O6
PubChem CID 5280863
MDL-nummer MFCD00016938
CAS 520-18-3
InChI-nyckel IYRMWMYZSQPJKC-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
ChEBI CHEBI:28499
Molekylvikt (g/mol) 286.24
Synonym kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol