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 69 Resultater

Kampagner er tilgængelige

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

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

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

MDL nummer	00287289
Kemisk navn eller materiale	Liquiritigenin
Sundhedsfare 1	Udråbstegn
Alpha vektor	LIQUIRITIGENIN
Emballage	Glasflaske
Fysisk form	Krystaller eller pulver
Farve	Beige til hvid
Anbefalet opbevaring	Køleskab +4 °C
Molekylvægt (g/mol)	256.26
CAS	578-86-9
Infrarødt spektrum	Conforms
Synonym	4 ',7-Dihydroxyflavanone
Holdbarhed	3 år
Kogepunkt	530°C (760 mmHg)
Molekylær formel	C15 H12 O4

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

2',3-Dihydroxyflavone, 97%, Thermo Scientific Chemicals

CAS: 6068-76-4 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.24 MDL nummer: MFCD00017674 InChI nøgle: 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 navn: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017674
PubChem CID	455313
Molekylvægt (g/mol)	254.24
CAS	6068-76-4
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
SMIL	OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
IUPAC navn	3-hydroxy-2-(2-hydroxyphenyl)chromen-4-on
InChI nøgle	VECGDSZOFMYGAF-UHFFFAOYSA-N
Molekylær formel	C15H10O4

Flavanon, 98+%, Thermo Scientific Chemicals

CAS: 487-26-3 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00006841 InChI nøgle: 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 navn: 2-phenyl-2,3-dihydrochromen-4-on SMIL: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006841
PubChem CID	10251
Molekylvægt (g/mol)	224.26
CAS	487-26-3
ChEBI	CHEBI:5070
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
SMIL	O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
IUPAC navn	2-phenyl-2,3-dihydrochromen-4-on
InChI nøgle	ZONYXWQDUYMKFB-UHFFFAOYNA-N
Molekylær formel	C15H12O2

Naringin, Thermo Scientific Chemicals

CAS: 10236-47-2 Molekylær formel: C27H32O14 Molekylvægt (g/mol): 580.54 MDL nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI nøgle: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC navn: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl-2-(4-hydroxyphenyl)-2-(4-hydroxyphenyl) SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148888,MFCD00149445,MFCD01461988
PubChem CID	74787988
Molekylvægt (g/mol)	580.54
CAS	10236-47-2
Synonym	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
SMIL	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
IUPAC navn	7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl-2-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)
InChI nøgle	DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molekylær formel	C27H32O14

3-Hydroxyflavon, 98+%, Thermo Scientific Chemicals

CAS: 577-85-5 Molekylær formel: C15H10O3 Molekylvægt (g/mol): 238.24 MDL nummer: MFCD00006832 InChI nøgle: 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 navn: 3-hydroxy-2-phenylchromen-4-on SMIL: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006832
PubChem CID	11349
Molekylvægt (g/mol)	238.24
CAS	577-85-5
ChEBI	CHEBI:5078
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
SMIL	OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
IUPAC navn	3-hydroxy-2-phenylchromen-4-on
InChI nøgle	HVQAJTFOCKOKIN-UHFFFAOYSA-N
Molekylær formel	C15H10O3

7-Hydroxyflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-86-7 Molekylær formel: C15H10O3 Molekylvægt (g/mol): 238.242 MDL nummer: MFCD00006835 InChI nøgle: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC navn: 7-hydroxy-2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006835
PubChem CID	5281894
Molekylvægt (g/mol)	238.242
CAS	6665-86-7
ChEBI	CHEBI:2268
Synonym	7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11
SMIL	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
IUPAC navn	7-hydroxy-2-phenylchromen-4-on
InChI nøgle	MQGPSCMMNJKMHQ-UHFFFAOYSA-N
Molekylær formel	C15H10O3

6-Hydroxyflavon, 98 %, Thermo Scientific Chemicals

CAS: 6665-83-4 Molekylær formel: C15H10O3 Molekylvægt (g/mol): 238.242 MDL nummer: MFCD00017329 InChI nøgle: 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 navn: 6-hydroxy-2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017329
PubChem CID	72279
Molekylvægt (g/mol)	238.242
CAS	6665-83-4
ChEBI	CHEBI:34472
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
SMIL	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
IUPAC navn	6-hydroxy-2-phenylchromen-4-on
InChI nøgle	GPZYYYGYCRFPBU-UHFFFAOYSA-N
Molekylær formel	C15H10O3

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