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.

1 – 15 av 33 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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: *

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10O4
PubChem CID	455313
MDL-nummer	MFCD00017674
IUPAC-namn	3-hydroxi-2-(2-hydroxifenyl)kromen-4-on
CAS	6068-76-4
InChI-nyckel	VECGDSZOFMYGAF-UHFFFAOYSA-N
LEDER	OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
Molekylvikt (g/mol)	254.24
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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10O7
PubChem CID	16212154
MDL-nummer	MFCD03847906
IUPAC-namn	2-(3,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat
CAS	849061-97-8
InChI-nyckel	REFJWTPEDVJJIY-UHFFFAOYSA-N
LEDER	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Molekylvikt (g/mol)	302.24
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

Naringin, Thermo Scientific Chemicals

CAS: 10236-47-2 Molekylformel: C27H32O14 Molekylvikt (g/mol): 580.54 MDL-nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-nyckel: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC-namn: 7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl) LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H32O14
PubChem CID	74787988
MDL-nummer	MFCD00148888,MFCD00149445,MFCD01461988
IUPAC-namn	7-[(2S,4S,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxi-6-metyloxan-2-yl]oxioxan-2-yl]oxi-5-hydroxi-2-(4-hydroxifenyl-2-(4-hydroxifenyl)-2-(4-hydroxifenyl)
CAS	10236-47-2
InChI-nyckel	DFPMSGMNTNDNHN-ZPHOTFPESA-N
LEDER	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
Molekylvikt (g/mol)	580.54
Synonym	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside

Flavanon, 98+%, Thermo Scientific Chemicals

CAS: 487-26-3 Molekylformel: C15H12O2 Molekylvikt (g/mol): 224.26 MDL-nummer: MFCD00006841 InChI-nyckel: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonym: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC-namn: 2-fenyl-2,3-dihydrokromen-4-on LEDER: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12O2
PubChem CID	10251
MDL-nummer	MFCD00006841
IUPAC-namn	2-fenyl-2,3-dihydrokromen-4-on
CAS	487-26-3
InChI-nyckel	ZONYXWQDUYMKFB-UHFFFAOYNA-N
LEDER	O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
ChEBI	CHEBI:5070
Molekylvikt (g/mol)	224.26
Synonym	flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one

4',5,7-trihydroxiflavon, 97 %, Thermo Scientific Chemicals

CAS: 520-36-5 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00006831 InChI-nyckel: 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-namn: 5,7-dihydroxi-2-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10O5
PubChem CID	5280443
MDL-nummer	MFCD00006831
IUPAC-namn	5,7-dihydroxi-2-(4-hydroxifenyl)kromen-4-on
CAS	520-36-5
InChI-nyckel	KZNIFHPLKGYRTM-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
ChEBI	CHEBI:18388
Molekylvikt (g/mol)	270.24
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

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: *

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10O3
PubChem CID	68112
MDL-nummer	MFCD00016944
IUPAC-namn	5-hydroxi-2-fenylkromen-4-on
CAS	491-78-1
InChI-nyckel	IYBLVRRCNVHZQJ-UHFFFAOYSA-N
LEDER	OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	238.24
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

6-hydroxiflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Molekylformel: C15H10O3 Molekylvikt (g/mol): 238.242 MDL-nummer: MFCD00017329 InChI-nyckel: 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-namn: 6-hydroxi-2-fenylkromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10O3
PubChem CID	72279
MDL-nummer	MFCD00017329
IUPAC-namn	6-hydroxi-2-fenylkromen-4-on
CAS	6665-83-4
InChI-nyckel	GPZYYYGYCRFPBU-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
ChEBI	CHEBI:34472
Molekylvikt (g/mol)	238.242
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

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