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.

1 – 15 af 28 Resultater

4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00016490 InChI nøgle: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMIL: CC(=O)\C=C\C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016490
PubChem CID	796857
Molekylvægt (g/mol)	162.19
CAS	3160-35-8
Synonym	p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
SMIL	CC(=O)\C=C\C1=CC=C(O)C=C1
InChI nøgle	OCNIKEFATSKIBE-NSCUHMNNSA-N
Molekylær formel	C10H10O2

trans-4-Methoxycinnamic acid, 98%

CAS: 943-89-5 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00004398 InChI nøgle: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC navn: (E)-3-(4-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC=C(\C=C\C(O)=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004398
PubChem CID	699414
Molekylvægt (g/mol)	178.19
CAS	943-89-5
Synonym	4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid
SMIL	COC1=CC=C(\C=C\C(O)=O)C=C1
IUPAC navn	(E)-3-(4-methoxyphenyl)prop-2-ensyre
InChI nøgle	AFDXODALSZRGIH-QPJJXVBHSA-N
Molekylær formel	C10H10O3

3,4,9,10-Perylenetetracarboxylic dianhydride, 98%

CAS: 128-69-8 Molekylær formel: C24H8O6 Molekylvægt (g/mol): 392.32 MDL nummer: MFCD00006916 InChI nøgle: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC navn: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.03,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexaco sa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-6,8,17,19-tetron SMIL: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006916
PubChem CID	67191
Molekylvægt (g/mol)	392.32
CAS	128-69-8
Synonym	3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride
SMIL	O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
IUPAC navn	7,18-dioxaheptacyclo[14.6.2.2²,⁵.03,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexaco sa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-6,8,17,19-tetron
InChI nøgle	CLYVDMAATCIVBF-UHFFFAOYSA-N
Molekylær formel	C24H8O6

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

Pris og tilgængelighed
Tekniske data

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

Ibuprofen, 99%, Thermo Scientific Chemicals

CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010393
PubChem CID	3672
Molekylvægt (g/mol)	206.29
CAS	15687-27-1
ChEBI	CHEBI:5855
SMIL	CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
IUPAC navn	2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle	HEFNNWSXXWATRW-UHFFFAOYNA-N
Molekylær formel	C13H18O2

(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 51146-56-6 Molekylær formel: C₁₃H₁₈O₂ Molekylvægt (g/mol): 206.28 MDL nummer: MFCD00069289 InChI nøgle: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC navn: (2S)-2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069289
PubChem CID	39912
Molekylvægt (g/mol)	206.28
CAS	51146-56-6
ChEBI	CHEBI:43415
Synonym	s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil
SMIL	CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
IUPAC navn	(2S)-2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle	HEFNNWSXXWATRW-JTQLQIEISA-N
Molekylær formel	C₁₃H₁₈O₂

7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Molekylær formel: C14H17NO2 Molekylvægt (g/mol): 231.295 MDL nummer: MFCD00006864 InChI nøgle: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC navn: 7-(diethylamino)-4-methylchromen-2-on SMIL: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006864
PubChem CID	7050
Molekylvægt (g/mol)	231.295
CAS	91-44-1
ChEBI	CHEBI:51938
Synonym	7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
SMIL	CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
IUPAC navn	7-(diethylamino)-4-methylchromen-2-on
InChI nøgle	AFYCEAFSNDLKSX-UHFFFAOYSA-N
Molekylær formel	C14H17NO2

Cinnamyl alkohol, 98% trans, Thermo Scientific Chemicals

CAS: 104-54-1 Molekylær formel: C₉H₁₀O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00002921 InChI nøgle: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC navn: (E)-3-phenylprop-2-en-1-ol SMIL: C1=CC=C(C=C1)C=CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002921
PubChem CID	5315892
Molekylvægt (g/mol)	134.18
CAS	104-54-1
ChEBI	CHEBI:33227
Synonym	cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
SMIL	C1=CC=C(C=C1)C=CCO
IUPAC navn	(E)-3-phenylprop-2-en-1-ol
InChI nøgle	OOCCDEMITAIZTP-QPJJXVBHSA-N
Molekylær formel	C₉H₁₀O

Genistein, 99%, synthetic

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

Pris og tilgængelighed
Tekniske data

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

4-(Bromomethyl)-7-methoxycoumarin, 97%

CAS: 35231-44-8 Molekylær formel: C11H9BrO3 Molekylvægt (g/mol): 269.09 MDL nummer: MFCD00006869 InChI nøgle: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC navn: 4-(brommethyl)-7-methoxychromen-2-on SMIL: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006869
PubChem CID	121894
Molekylvægt (g/mol)	269.09
CAS	35231-44-8
Synonym	4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin
SMIL	COC1=CC=C2C(CBr)=CC(=O)OC2=C1
IUPAC navn	4-(brommethyl)-7-methoxychromen-2-on
InChI nøgle	CTENSLORRMFPDH-UHFFFAOYSA-N
Molekylær formel	C11H9BrO3

Thermo Scientific Chemicals 7-diethylamino-4-methylcoumarin, 99 %

CAS: 91-44-1 Molekylær formel: C₁₄H₁₇NO₂ Molekylvægt (g/mol): 231.29 MDL nummer: MFCD00006864 InChI nøgle: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC navn: 7-(diethylamino)-4-methylchromen-2-on SMIL: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006864
PubChem CID	7050
Molekylvægt (g/mol)	231.29
CAS	91-44-1
ChEBI	CHEBI:51938
Synonym	7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
SMIL	CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
IUPAC navn	7-(diethylamino)-4-methylchromen-2-on
InChI nøgle	AFYCEAFSNDLKSX-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₇NO₂

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