Flavonoide

Polyphenolische organische Verbindungen, die 15 Kohlenwasserstoffe mit der allgemeinen Struktur von zwei Phenylringen und einem heterozyklischen Ring oder einem Ring mit zwei oder mehr Atomen aufweisen. Flavonoide sind eine Klasse von polyphenolischen Pflanzen- und Pilzsekundärmetaboliten.

1 – 15 von 69 Ergebnisse

Paraffin, flüssig, rein, Thermo Scientific Chemicals

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

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InChI-Schlüssel	FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name	2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID	68245
CAS	8012-95-1
ChEBI	CHEBI:38701
MDL-Nummer	MFCD00131611
Molekulargewicht (g/mol)	0.00
SMILES	*
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
Summenformel	MFCD00131611

Naringin Hydrat, Thermo Scientific Chemicals

CAS: 10236-47-2 Summenformel: C27H32O14 Molekulargewicht (g/mol): 580.54 MDL-Nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-Schlüssel: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC-Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-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

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InChI-Schlüssel	DFPMSGMNTNDNHN-ZPHOTFPESA-N
IUPAC-Name	(2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
PubChem CID	74787988
CAS	10236-47-2
MDL-Nummer	MFCD00148888,MFCD00149445,MFCD01461988
Molekulargewicht (g/mol)	580.54
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
Synonym	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
Summenformel	C27H32O14

Quercetindihydrat, 97 %, Thermo Scientific Chemicals

CAS: 6151-25-3 Summenformel: C15H14O9 Molekulargewicht (g/mol): 338.27 MDL-Nummer: MFCD00149487 InChI-Schlüssel: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

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InChI-Schlüssel	GMGIWEZSKCNYSW-UHFFFAOYSA-N
IUPAC-Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
PubChem CID	5284452
CAS	6151-25-3
MDL-Nummer	MFCD00149487
Molekulargewicht (g/mol)	338.27
SMILES	O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
Synonym	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
Summenformel	C15H14O9

Myricetin, 98 %, Thermo Scientific Chemicals

CAS: 529-44-2 Summenformel: C15H10O8 Molekulargewicht (g/mol): 318.24 MDL-Nummer: MFCD00006827 InChI-Schlüssel: 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 SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1

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InChI-Schlüssel	IKMDFBPHZNJCSN-UHFFFAOYSA-N
PubChem CID	5281672
CAS	529-44-2
ChEBI	CHEBI:18152
MDL-Nummer	MFCD00006827
Molekulargewicht (g/mol)	318.24
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
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
Summenformel	C15H10O8

Morin-Hydrat, Thermo Scientific Chemicals

CAS: 654055-01-3 Summenformel: C15H10O7 Molekulargewicht (g/mol): 302.24 MDL-Nummer: MFCD00217054 InChI-Schlüssel: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC-Name: 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Hydrat SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

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InChI-Schlüssel	YXOLAZRVSSWPPT-UHFFFAOYSA-N
IUPAC-Name	2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Hydrat
PubChem CID	16219651
CAS	654055-01-3
MDL-Nummer	MFCD00217054
Molekulargewicht (g/mol)	302.24
SMILES	OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Synonym	morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone
Summenformel	C15H10O7

Chemischer Name oder Material	Liquiritigenin
Siedepunkt	530°C (760 mmHg)
Verpackung	Glasflasche
Molekulargewicht (g/mol)	256.26
Infrarotspektrum	Conforms
Farbe	Beige bis weiß
Gesundheitsgefahr 1	Ausrufezeichen
Physikalische Form	Crystals or Powder
CAS	578-86-9
Empfohlene Lagerung	Kühlschrank +4 °C
MDL-Nummer	00287289
Haltbarkeit	3 Jahre
Synonym	4 ',7-Dihydroxyflavanone
Alpha-Vektor	LIQUIRITIGENIN
Summenformel	C15 H12 O4

Nujol für IR-Spektroskopie, Thermo Scientific Chemicals

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InChI-Schlüssel	FFNDMZIBVDSQFI-UHFFFAOYSA-N
IUPAC-Name	2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid
PubChem CID	68245
CAS	8012-95-1
ChEBI	CHEBI:38701
MDL-Nummer	MFCD00131611
Molekulargewicht (g/mol)	0.00
SMILES	*
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
Summenformel	MFCD00131611

Kaempferol, 98+ %, Thermo Scientific Chemicals

CAS: 520-18-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.24 MDL-Nummer: MFCD00016938 InChI-Schlüssel: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: 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

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

Quercetin hydrat, 95 %, Thermo Scientific Chemicals

CAS: 849061-97-8 Summenformel: C15H10O7 Molekulargewicht (g/mol): 302.24 MDL-Nummer: MFCD03847906 InChI-Schlüssel: 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-Name: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Hydrat SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

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InChI-Schlüssel	REFJWTPEDVJJIY-UHFFFAOYSA-N
IUPAC-Name	2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Hydrat
PubChem CID	16212154
CAS	849061-97-8
MDL-Nummer	MFCD03847906
Molekulargewicht (g/mol)	302.24
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
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
Summenformel	C15H10O7

Paraffin, flüssig, Thermo Scientific Chemicals

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Myricetin 95 %, Thermo Scientific Chemicals

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3,6-Dihydroxyflavon, 97 %, Thermo Scientific Chemicals

CAS: 108238-41-1 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00143082 InChI-Schlüssel: XHLOLFKZCUCROE-UHFFFAOYSA-N Synonym: 3,6-dihydroxyflavone,3,6-dihydroxy-2-phenyl-4h-chromen-4-one,6-hydroxyflavonol,3,6-dihydroxy-flavone,4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl,acmc-1c7fz,3,6-dihydroxy-2-phenylchromone PubChem CID: 688659 IUPAC-Name: 3,6-Dihydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O

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InChI-Schlüssel	XHLOLFKZCUCROE-UHFFFAOYSA-N
IUPAC-Name	3,6-Dihydroxy-2-phenylchromen-4-on
PubChem CID	688659
CAS	108238-41-1
MDL-Nummer	MFCD00143082
Molekulargewicht (g/mol)	254.241
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O
Synonym	3,6-dihydroxyflavone,3,6-dihydroxy-2-phenyl-4h-chromen-4-one,6-hydroxyflavonol,3,6-dihydroxy-flavone,4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl,acmc-1c7fz,3,6-dihydroxy-2-phenylchromone
Summenformel	C15H10O4

5,6,7-Trihydroxyflavon, 97 %, Thermo Scientific Chemicals

CAS: 491-67-8 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00017459 InChI-Schlüssel: FXNFHKRTJBSTCS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5281605 ChEBI: CHEBI:2979 IUPAC-Name: 5,6,7-Trihydroxy-2-phenylchromen-4-on SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1

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InChI-Schlüssel	FXNFHKRTJBSTCS-UHFFFAOYSA-N
IUPAC-Name	5,6,7-Trihydroxy-2-phenylchromen-4-on
PubChem CID	5281605
CAS	491-67-8
ChEBI	CHEBI:2979
MDL-Nummer	MFCD00017459
Molekulargewicht (g/mol)	270.24
SMILES	OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
Synonym	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
Summenformel	C15H10O5

3,5,7-Trihydroxyflavon, 97 %, Thermo Scientific Chemicals

CAS: 548-83-4 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00006833 InChI-Schlüssel: VCCRNZQBSJXYJD-UHFFFAOYSA-N Synonym: galangin,norizalpinin,3,5,7-trihydroxyflavone,3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one,3,5,7-trioh-flavone,unii-142fwe6ecs,3,5,7-trihydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl,flavone, 3,5,7-trihydroxy,4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl PubChem CID: 5281616 ChEBI: CHEBI:5262 IUPAC-Name: 3,5,7-Trihydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

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InChI-Schlüssel	VCCRNZQBSJXYJD-UHFFFAOYSA-N
IUPAC-Name	3,5,7-Trihydroxy-2-phenylchromen-4-on
PubChem CID	5281616
CAS	548-83-4
ChEBI	CHEBI:5262
MDL-Nummer	MFCD00006833
Molekulargewicht (g/mol)	270.24
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Synonym	galangin,norizalpinin,3,5,7-trihydroxyflavone,3,5,7-trihydroxy-2-phenyl-4h-chromen-4-one,3,5,7-trioh-flavone,unii-142fwe6ecs,3,5,7-trihydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl,flavone, 3,5,7-trihydroxy,4h-benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl
Summenformel	C15H10O5

6-Hydroxyflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.242 MDL-Nummer: MFCD00017329 InChI-Schlüssel: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 6-Hydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

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InChI-Schlüssel	GPZYYYGYCRFPBU-UHFFFAOYSA-N
IUPAC-Name	6-Hydroxy-2-phenylchromen-4-on
PubChem CID	72279
CAS	6665-83-4
ChEBI	CHEBI:34472
MDL-Nummer	MFCD00017329
Molekulargewicht (g/mol)	238.242
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Synonym	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
Summenformel	C15H10O3

Flavonoide

Flavonoide

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