Flavonoider
Filtrerede søgeresultater
4',5,7-Trihydroxyflavanon, 97%
CAS: 67604-48-2 Molekylær formel: C15H12O5 Molekylvægt (g/mol): 272.256 MDL nummer: MFCD00006844 InChI nøgle: FTVWIRXFELQLPI-UHFFFAOYSA-N Synonym: naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol PubChem CID: 932 ChEBI: CHEBI:50202 IUPAC navn: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-on SMIL: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
| MDL nummer | MFCD00006844 |
|---|---|
| PubChem CID | 932 |
| Molekylvægt (g/mol) | 272.256 |
| CAS | 67604-48-2 |
| ChEBI | CHEBI:50202 |
| Synonym | naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol |
| SMIL | C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O |
| IUPAC navn | 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-on |
| InChI nøgle | FTVWIRXFELQLPI-UHFFFAOYSA-N |
| Molekylær formel | C15H12O5 |
4',5-Dihydroxy-7-methoxyflavon, 97%
CAS: 437-64-9 Molekylær formel: C16H12O5 Molekylvægt (g/mol): 284.267 MDL nummer: MFCD00017452 InChI nøgle: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonym: genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b PubChem CID: 5281617 ChEBI: CHEBI:75718 IUPAC navn: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-on SMIL: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
| MDL nummer | MFCD00017452 |
|---|---|
| PubChem CID | 5281617 |
| Molekylvægt (g/mol) | 284.267 |
| CAS | 437-64-9 |
| ChEBI | CHEBI:75718 |
| Synonym | genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b |
| SMIL | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O |
| IUPAC navn | 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-on |
| InChI nøgle | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
| Molekylær formel | C16H12O5 |
4',5,7-Trihydroxyflavon, 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
| 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 |
(+)-Rutin trihydrat, 95%
CAS: 250249-75-3 Molekylær formel: C27H36O19 Molekylvægt (g/mol): 664.566 MDL nummer: MFCD00149490 InChI nøgle: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,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-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 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]-2-oxymethyl]-oxan-hydrat; SMIL: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
| MDL nummer | MFCD00149490 |
|---|---|
| PubChem CID | 16218542 |
| Molekylvægt (g/mol) | 664.566 |
| CAS | 250249-75-3 |
| Synonym | rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,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-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard |
| SMIL | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O |
| 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]-2-oxymethyl]-oxan-hydrat; |
| InChI nøgle | NLLBWFFSGHKUSY-JPRRWYCFSA-N |
| Molekylær formel | C27H36O19 |
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 |
3-Hydroxyflavon, 98+%
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
| 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 |
Nujol, til IR-spektroskopi
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 |
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: *
| 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 |
3',4',5,7-Tetramethoxyflavon, 97%
CAS: 855-97-0 Molekylær formel: C19H18O6 Molekylvægt (g/mol): 342.35 MDL nummer: MFCD00017558 InChI nøgle: CLXVBVLQKLQNRQ-UHFFFAOYSA-N Synonym: 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy PubChem CID: 631170 IUPAC navn: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-on SMIL: COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1
| MDL nummer | MFCD00017558 |
|---|---|
| PubChem CID | 631170 |
| Molekylvægt (g/mol) | 342.35 |
| CAS | 855-97-0 |
| Synonym | 3',4',5,7-tetramethoxyflavone,luteolin tetramethyl ether,tetramethoxyluteolin,5,7,3',4'-tetramethylluteolin,tetramethylluteolin,2-3,4-dimethoxyphenyl-5,7-dimethoxy-4h-chromen-4-one,luteolin tetramethylether,2-3,4-dimethoxyphenyl-5,7-dimethoxychromen-4-one,luteolin 5,7,3',4'-tetramethyl ether,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-5,7-dimethoxy |
| SMIL | COC1=CC(OC)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(OC)=C1 |
| IUPAC navn | 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-on |
| InChI nøgle | CLXVBVLQKLQNRQ-UHFFFAOYSA-N |
| Molekylær formel | C19H18O6 |
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
| 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 |
7,8-Dihydroxyflavonhydrat, 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
| 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 |