Flavonoider

Polyphenoliske organiske forbindelser, der har 15 carbonatomer med den generelle struktur af to phenylringe og en heterocyklisk ring, eller en ring med to eller flere atomer. Flavonoider er en klasse af polyfenoliske plante- og svampe sekundære metabolitter.

1 – 15 af 82 Resultater

Quercetinhydrat, 95%, Thermo Scientific Chemicals

CAS: 849061-97-8 Molekylær formel: C15H10O7 Molekylvægt (g/mol): 302.24 MDL nummer: MFCD03847906 InChI nøgle: 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 navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat SMIL: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03847906
PubChem CID	16212154
Molekylvægt (g/mol)	302.24
CAS	849061-97-8
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
SMIL	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
IUPAC navn	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat
InChI nøgle	REFJWTPEDVJJIY-UHFFFAOYSA-N
Molekylær formel	C15H10O7

(-)-Epicatechin, Thermo Scientific Chemicals

Pris og tilgængelighed

Paraffinvæske, teknisk, d=0,88, til oliebade, Fisher Chemical™

CAS: 8042-47-5 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: 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 navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131611
PubChem CID	68245
Molekylvægt (g/mol)	0.00
CAS	8042-47-5
ChEBI	CHEBI:38701
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
SMIL	*
IUPAC navn	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel	MFCD00131611

Quercetin dihydrate, 97%

CAS: 6151-25-3 Molekylær formel: C15H14O9 Molekylvægt (g/mol): 338.27 MDL nummer: MFCD00149487 InChI nøgle: 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 navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat SMIL: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149487
PubChem CID	5284452
Molekylvægt (g/mol)	338.27
CAS	6151-25-3
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
SMIL	O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC navn	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat
InChI nøgle	GMGIWEZSKCNYSW-UHFFFAOYSA-N
Molekylær formel	C15H14O9

4',5,7-Trihydroxyflavone, 97%

CAS: 520-36-5 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00006831 InChI nøgle: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006831
PubChem CID	5280443
Molekylvægt (g/mol)	270.24
CAS	520-36-5
ChEBI	CHEBI:18388
Synonym	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
SMIL	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC navn	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-on
InChI nøgle	KZNIFHPLKGYRTM-UHFFFAOYSA-N
Molekylær formel	C15H10O5

7,8-Dihydroxyflavone hydrate, 97%

CAS: 38183-03-8 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.24 MDL nummer: MFCD00006836 InChI nøgle: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonym: 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 1880 IUPAC navn: 7,8-dihydroxy-2-phenylchromen-4-on SMIL: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006836
PubChem CID	1880
Molekylvægt (g/mol)	254.24
CAS	38183-03-8
Synonym	7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one
SMIL	OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
IUPAC navn	7,8-dihydroxy-2-phenylchromen-4-on
InChI nøgle	COCYGNDCWFKTMF-UHFFFAOYSA-N
Molekylær formel	C15H10O4

(-)-Epigallocatechin, Thermo Scientific Chemicals

Pris og tilgængelighed

2'-Amino-3'-methoxyflavone, 99%

CAS: 167869-21-8 Molekylær formel: C16H13NO3 Molekylvægt (g/mol): 267.28 MDL nummer: MFCD00671789 InChI nøgle: 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 navn: 2-(2-amino-3-methoxyphenyl)chromen-4-on SMIL: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671789
PubChem CID	4713
Molekylvægt (g/mol)	267.28
CAS	167869-21-8
ChEBI	CHEBI:77954
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
SMIL	COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
IUPAC navn	2-(2-amino-3-methoxyphenyl)chromen-4-on
InChI nøgle	QFWCYNPOPKQOKV-UHFFFAOYSA-N
Molekylær formel	C16H13NO3

Nujol, til IR-spektroskopi, Thermo Scientific Chemicals

CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: 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 navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131611
PubChem CID	68245
Molekylvægt (g/mol)	0.00
CAS	8012-95-1
ChEBI	CHEBI:38701
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
SMIL	*
IUPAC navn	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel	MFCD00131611

MDL nummer	MFCD00131611
PubChem CID	68245
Molekylvægt (g/mol)	0.00
CAS	8012-95-1
ChEBI	CHEBI:38701
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
SMIL	*
IUPAC navn	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid
InChI nøgle	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molekylær formel	MFCD00131611

Kaempferol, 98+%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

Rutin Hydrat, 97+%, Thermo Scientific Chemicals

CAS: 207671-50-9 Molekylær formel: C27H30O16 Molekylvægt (g/mol): 610.52 MDL nummer: MFCD01319140 InChI nøgle: 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 navn: 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]noxymethyl]-oxychromen SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01319140
PubChem CID	5280805
Molekylvægt (g/mol)	610.52
CAS	207671-50-9
ChEBI	CHEBI:28527
Synonym	rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
SMIL	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
IUPAC navn	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]noxymethyl]-oxychromen
InChI nøgle	IKGXIBQEEMLURG-NVPNHPEKSA-N
Molekylær formel	C27H30O16

Thermo Scientific Chemicals Fisetin

CAS: 528-48-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.24 InChI nøgle: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on SMIL: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	286.24
CAS	528-48-3
SMIL	OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC navn	2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on
InChI nøgle	XHEFDIBZLJXQHF-UHFFFAOYSA-N
Molekylær formel	C15H10O6

Myricetin, 98%

CAS: 529-44-2 Molekylær formel: C15H10O8 Molekylvægt (g/mol): 318.24 MDL nummer: MFCD00006827 InChI nøgle: 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 SMIL: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006827
PubChem CID	5281672
Molekylvægt (g/mol)	318.24
CAS	529-44-2
ChEBI	CHEBI:18152
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
SMIL	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
InChI nøgle	IKMDFBPHZNJCSN-UHFFFAOYSA-N
Molekylær formel	C15H10O8

3,3',4',7-Tetrahydroxyflavone, 96%

CAS: 528-48-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.239 MDL nummer: MFCD00006829 InChI nøgle: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonym: fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-on SMIL: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006829
PubChem CID	5281614
Molekylvægt (g/mol)	286.239
CAS	528-48-3
ChEBI	CHEBI:42567
Synonym	fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet
SMIL	C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
IUPAC navn	2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-on
InChI nøgle	XHEFDIBZLJXQHF-UHFFFAOYSA-N
Molekylær formel	C15H10O6

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Flavonoider

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