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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.
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1 – 15 af 16 Resultater
1
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

EDGE
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
3
Kampagner er tilgængelige

Thermo Scientific Chemicals Tebuconazol

CAS: 107534-96-3 Molekylær formel: C16H22ClN3O Molekylvægt (g/mol): 307.82 MDL nummer: MFCD02674797 InChI nøgle: PXMNMQRDXWABCY-UHFFFAOYNA-N IUPAC navn: 1-(4-chlorphenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol SMIL: CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1

MDL nummer MFCD02674797
Molekylvægt (g/mol) 307.82
CAS 107534-96-3
SMIL CC(C)(C)C(O)(CCC1=CC=C(Cl)C=C1)CN1C=NC=N1
IUPAC navn 1-(4-chlorphenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol
InChI nøgle PXMNMQRDXWABCY-UHFFFAOYNA-N
Molekylær formel C16H22ClN3O
4

Chrysin, 99+%

CAS: 480-40-0 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.24 MDL nummer: MFCD00006834 InChI nøgle: 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 navn: 5,7-dihydroxy-2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

MDL nummer MFCD00006834
PubChem CID 5281607
Molekylvægt (g/mol) 254.24
CAS 480-40-0
ChEBI CHEBI:75095
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
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
IUPAC navn 5,7-dihydroxy-2-phenylchromen-4-on
InChI nøgle RTIXKCRFFJGDFG-UHFFFAOYSA-N
Molekylær formel C15H10O4
5

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

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
6

Liquiritigenin, Thermo Scientific™

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
7
Kampagner er tilgængelige

Thermo Scientific Chemicals Acacetin

CAS: 480-44-4 Molekylær formel: C16H12O5 Molekylvægt (g/mol): 284.27 InChI nøgle: DANYIYRPLHHOCZ-UHFFFAOYSA-N IUPAC navn: 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-on SMIL: COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Molekylvægt (g/mol) 284.27
CAS 480-44-4
SMIL COC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC navn 5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-on
InChI nøgle DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molekylær formel C16H12O5
8
Kampagner er tilgængelige

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

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
9
Kampagner er tilgængelige

Morin hydrate

CAS: 654055-01-3 Molekylær formel: C15H10O7 Molekylvægt (g/mol): 302.24 MDL nummer: MFCD00217054 InChI nøgle: 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 navn: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat SMIL: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

MDL nummer MFCD00217054
PubChem CID 16219651
Molekylvægt (g/mol) 302.24
CAS 654055-01-3
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
SMIL OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
IUPAC navn 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat
InChI nøgle YXOLAZRVSSWPPT-UHFFFAOYSA-N
Molekylær formel C15H10O7
11
Kampagner er tilgængelige

Paraffin, liquid, pure

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: *

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
12

Thermo Scientific Chemicals Repaglinid

CAS: 135062-02-1 Molekylær formel: C27H36N2O4 Molekylvægt (g/mol): 452.60 MDL nummer: MFCD00906179 InChI nøgle: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC navn: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoesyre SMIL: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

MDL nummer MFCD00906179
Molekylvægt (g/mol) 452.60
CAS 135062-02-1
SMIL CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
IUPAC navn 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoesyre
InChI nøgle FAEKWTJYAYMJKF-QHCPKHFHSA-N
Molekylær formel C27H36N2O4