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Phenylpropanoider og polyketider

Phenylpropanioder er organiske forbindelser kendetegnet ved at have en aromatisk ring og en propenhale med tre carbonatomer. Polyketider er forbindelser kendetegnet ved at have to eller flere carbonylfunktionelle grupper forbundet med et enkelt carbonatom.
Kanelsyrer og derivater (2)
Kumariner og derivater (8)
Depsider og depsidoner (1)
Flavonoider (6)
Isokoumariner og derivater (1)
Isoflavonoider (6)
Lineære 1 3-diarylpropanoider (4)
Phenylpropansyrer (14)

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1 – 15 af 23 Resultater
1

4-methylumbelliferon, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Molekylær formel: C10H8O3 Molekylvægt (g/mol): 176.17 MDL nummer: MFCD00006866 InChI nøgle: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC navn: 7-hydroxy-4-methylchromen-2-on SMIL: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
MDL nummer MFCD00006866
PubChem CID 5280567
Molekylvægt (g/mol) 176.17
CAS 90-33-5
ChEBI CHEBI:17224
Synonym 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
SMIL CC1=CC(=O)OC2=CC(O)=CC=C12
IUPAC navn 7-hydroxy-4-methylchromen-2-on
InChI nøgle HSHNITRMYYLLCV-UHFFFAOYSA-N
Molekylær formel C10H8O3
2

4',5,7-trihydroxyisoflavon, 99+%, Thermo Scientific Chemicals

CAS: 446-72-0 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00016952 InChI nøgle: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC navn: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

MDL nummer MFCD00016952
PubChem CID 5280961
Molekylvægt (g/mol) 270.24
CAS 446-72-0
ChEBI CHEBI:28088
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
SMIL OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
IUPAC navn 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-on
InChI nøgle TZBJGXHYKVUXJN-UHFFFAOYSA-N
Molekylær formel C15H10O5
3
Kampagner er tilgængelige

Phenyl salicylate, 99%

CAS: 118-55-8 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC navn: phenyl-2-hydroxybenzoat SMIL: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
Molekylvægt (g/mol) 214.22
CAS 118-55-8
ChEBI CHEBI:34918
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
SMIL C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
IUPAC navn phenyl-2-hydroxybenzoat
InChI nøgle ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molekylær formel C13H10O3
4

Tyrphostin B46, 98+%, Thermo Scientific Chemicals

CAS: 133550-34-2 Molekylær formel: C19H18N2O3 Molekylvægt (g/mol): 322.364 MDL nummer: MFCD00209865 InChI nøgle: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonym: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 5353390 IUPAC navn: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamid SMIL: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

MDL nummer MFCD00209865
PubChem CID 5353390
Molekylvægt (g/mol) 322.364
CAS 133550-34-2
Synonym tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide
SMIL C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC navn (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamid
InChI nøgle GSQOBTOAOGXIFL-WJDWOHSUSA-N
Molekylær formel C19H18N2O3
7

L-(-)-3-Phenyllactic acid, 98%

CAS: 20312-36-1 Molekylær formel: C9H9O3 Molekylvægt (g/mol): 165.17 MDL nummer: MFCD00004244 InChI nøgle: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 IUPAC navn: (2S)-2-hydroxy-3-phenylpropansyre SMIL: O[C@@H](CC1=CC=CC=C1)C([O-])=O

MDL nummer MFCD00004244
PubChem CID 444718
Molekylvægt (g/mol) 165.17
CAS 20312-36-1
ChEBI CHEBI:43065
Synonym l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid
SMIL O[C@@H](CC1=CC=CC=C1)C([O-])=O
IUPAC navn (2S)-2-hydroxy-3-phenylpropansyre
InChI nøgle VOXXWSYKYCBWHO-QMMMGPOBSA-M
Molekylær formel C9H9O3
8

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

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
9

6,7-Dihydroxycoumarin, 98+%

CAS: 305-01-1 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00006874 InChI nøgle: ILEDWLMCKZNDJK-UHFFFAOYSA-N Synonym: esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon PubChem CID: 5281416 ChEBI: CHEBI:490095 IUPAC navn: 6,7-dihydroxychromen-2-on SMIL: C1=CC(=O)OC2=CC(=C(C=C21)O)O

MDL nummer MFCD00006874
PubChem CID 5281416
Molekylvægt (g/mol) 178.143
CAS 305-01-1
ChEBI CHEBI:490095
Synonym esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon
SMIL C1=CC(=O)OC2=CC(=C(C=C21)O)O
IUPAC navn 6,7-dihydroxychromen-2-on
InChI nøgle ILEDWLMCKZNDJK-UHFFFAOYSA-N
Molekylær formel C9H6O4
12

7,8-dihydroxy-4-methylcoumarin, 97 %, Thermo Scientific Chemicals

CAS: 2107-77-9 Molekylær formel: C10H8O4 Molekylvægt (g/mol): 192.17 MDL nummer: MFCD00016972 InChI nøgle: NWQBYMPNIJXFNQ-UHFFFAOYSA-N Synonym: 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone PubChem CID: 5355836 SMIL: CC1=CC(=O)OC2=C(O)C(O)=CC=C12

MDL nummer MFCD00016972
PubChem CID 5355836
Molekylvægt (g/mol) 192.17
CAS 2107-77-9
Synonym 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone
SMIL CC1=CC(=O)OC2=C(O)C(O)=CC=C12
InChI nøgle NWQBYMPNIJXFNQ-UHFFFAOYSA-N
Molekylær formel C10H8O4
14

Phloretin, 98%, Thermo Scientific Chemicals

CAS: 60-82-2 Molekylær formel: C15H14O5 Molekylvægt (g/mol): 274.272 MDL nummer: MFCD00002288 InChI nøgle: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC navn: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on SMIL: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

MDL nummer MFCD00002288
PubChem CID 4788
Molekylvægt (g/mol) 274.272
CAS 60-82-2
ChEBI CHEBI:17276
Synonym phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
SMIL C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
IUPAC navn 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-on
InChI nøgle VGEREEWJJVICBM-UHFFFAOYSA-N
Molekylær formel C15H14O5
15

4-Methylumbelliferyl acetate, 99%, Thermo Scientific™

CAS: 5-9-2747 ChEBI: CHEBI:17763

CAS 5-9-2747
ChEBI CHEBI:17763