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Fenylpropanoider och polyketider

Fenylpropanioder är organiska föreningar som kännetecknas av att de har en aromatisk ring och en propensvans med tre kol. Polyketider är föreningar som kännetecknas av att de har två eller flera funktionella karbonylgrupper kopplade till en enda kolatom.
Kanelsyror och derivat (2)
Cinnamylalkoholer (4)
Kumariner och derivat (8)
Depsider och depsidoner (1)
Flavonoider (3)
Isokumariner och derivat (2)
Isoflavonoider (2)
Linjära 1 3-diarylpropanoider (2)
Fenylpropansyror (4)

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1
Kampanjer är tillgängliga

Paraffinvax, rent, granulärt, ACROS Organics™

CAS: 8002-74-2 Molekylformel: CnH2n+2 Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Molekylformel CnH2n+2
PubChem CID 4932
MDL-nummer MFCD00132833
IUPAC-namn 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS 8002-74-2
InChI-nyckel JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI CHEBI:63619
Molekylvikt (g/mol) 341.451
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
2
Kampanjer är tillgängliga

Phenyl salicylate, 99%

CAS: 118-55-8 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: 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-namn: fenyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Molekylformel C13H10O3
PubChem CID 8361
IUPAC-namn fenyl-2-hydroxibensoat
CAS 118-55-8
InChI-nyckel ZQBAKBUEJOMQEX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
ChEBI CHEBI:34918
Molekylvikt (g/mol) 214.22
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
3
Kampanjer är tillgängliga

Cinnamylalkohol, 98% trans, Thermo Scientific Chemicals

CAS: 104-54-1 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00002921 InChI-nyckel: 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-namn: (E)-3-fenylprop-2-en-1-ol LEDER: C1=CC=C(C=C1)C=CCO

Molekylformel C9H10O
PubChem CID 5315892
MDL-nummer MFCD00002921
IUPAC-namn (E)-3-fenylprop-2-en-1-ol
CAS 104-54-1
InChI-nyckel OOCCDEMITAIZTP-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CCO
ChEBI CHEBI:33227
Molekylvikt (g/mol) 134.18
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
4
Kampanjer är tillgängliga

Genistein, 99%, synthetic

CAS: 446-72-0 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.24 MDL-nummer: MFCD00016952 InChI-nyckel: 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-namn: 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on LEDER: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Molekylformel C15H10O5
PubChem CID 5280961
MDL-nummer MFCD00016952
IUPAC-namn 5,7-dihydroxi-3-(4-hydroxifenyl)kromen-4-on
CAS 446-72-0
InChI-nyckel TZBJGXHYKVUXJN-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
ChEBI CHEBI:28088
Molekylvikt (g/mol) 270.24
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
5

Thermo Scientific Chemicals 7-dietylamino-4-metylkumarin, 99 %

CAS: 91-44-1 Molekylformel: C14H17NO2 Molekylvikt (g/mol): 231.29 MDL-nummer: MFCD00006864 InChI-nyckel: 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-namn: 7-(dietylamino)-4-metylkromen-2-on LEDER: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Molekylformel C14H17NO2
PubChem CID 7050
MDL-nummer MFCD00006864
IUPAC-namn 7-(dietylamino)-4-metylkromen-2-on
CAS 91-44-1
InChI-nyckel AFYCEAFSNDLKSX-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
ChEBI CHEBI:51938
Molekylvikt (g/mol) 231.29
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
6

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

CAS: 128-69-8 Molekylformel: C24H8O6 Molekylvikt (g/mol): 392.32 MDL-nummer: MFCD00006916 InChI-nyckel: 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-namn: 7,18-dioxaheptacyklo[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-dekaen-6,8,17,19-tetron LEDER: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56

Molekylformel C24H8O6
PubChem CID 67191
MDL-nummer MFCD00006916
IUPAC-namn 7,18-dioxaheptacyklo[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-dekaen-6,8,17,19-tetron
CAS 128-69-8
InChI-nyckel CLYVDMAATCIVBF-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
Molekylvikt (g/mol) 392.32
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
7
Kampanjer är tillgängliga

Morin hydrate

CAS: 654055-01-3 Molekylformel: C15H10O7 Molekylvikt (g/mol): 302.24 MDL-nummer: MFCD00217054 InChI-nyckel: 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-namn: 2-(2,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat LEDER: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Molekylformel C15H10O7
PubChem CID 16219651
MDL-nummer MFCD00217054
IUPAC-namn 2-(2,4-dihydroxifenyl)-3,5,7-trihydroxikromen-4-on;hydrat
CAS 654055-01-3
InChI-nyckel YXOLAZRVSSWPPT-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Molekylvikt (g/mol) 302.24
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
8
Kampanjer är tillgängliga

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

CAS: 51146-56-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.28 MDL-nummer: MFCD00069289 InChI-nyckel: 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-namn: (2S)-2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

Molekylformel C13H18O2
PubChem CID 39912
MDL-nummer MFCD00069289
IUPAC-namn (2S)-2-[4-(2-metylpropyl)fenyl]propansyra
CAS 51146-56-6
InChI-nyckel HEFNNWSXXWATRW-JTQLQIEISA-N
LEDER CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
ChEBI CHEBI:43415
Molekylvikt (g/mol) 206.28
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
9

Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00010393 InChI-nyckel: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-namn: 2-[4-(2-metylpropyl)fenyl]propansyra LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Molekylformel C13H18O2
PubChem CID 3672
MDL-nummer MFCD00010393
IUPAC-namn 2-[4-(2-metylpropyl)fenyl]propansyra
CAS 15687-27-1
InChI-nyckel HEFNNWSXXWATRW-UHFFFAOYNA-N
LEDER CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
ChEBI CHEBI:5855
Molekylvikt (g/mol) 206.29
10

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

CAS: 35231-44-8 Molekylformel: C11H9BrO3 Molekylvikt (g/mol): 269.09 MDL-nummer: MFCD00006869 InChI-nyckel: 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-namn: 4-(brommetyl)-7-metoxikromen-2-on LEDER: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

Molekylformel C11H9BrO3
PubChem CID 121894
MDL-nummer MFCD00006869
IUPAC-namn 4-(brommetyl)-7-metoxikromen-2-on
CAS 35231-44-8
InChI-nyckel CTENSLORRMFPDH-UHFFFAOYSA-N
LEDER COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Molekylvikt (g/mol) 269.09
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
11
Kampanjer är tillgängliga

Dicumarol, 99%

CAS: 66-76-2 Molekylformel: C19H12O6 Molekylvikt (g/mol): 336.30 MDL-nummer: MFCD00006857 InChI-nyckel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-namn: 4-hydroxi-3-[(4-hydroxi-2-oxokromen-3-yl)metyl]kromen-2-on LEDER: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

Molekylformel C19H12O6
PubChem CID 54676038
MDL-nummer MFCD00006857
IUPAC-namn 4-hydroxi-3-[(4-hydroxi-2-oxokromen-3-yl)metyl]kromen-2-on
CAS 66-76-2
InChI-nyckel DOBMPNYZJYQDGZ-UHFFFAOYSA-N
LEDER OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
ChEBI CHEBI:4513
Molekylvikt (g/mol) 336.30
Synonym dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
12

2-Carboxycinnamic acid, 98%, ACROS Organics™

CAS: 612-40-8 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00004380 InChI-nyckel: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonym: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 IUPAC-namn: 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid LEDER: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

Molekylformel C10H8O4
PubChem CID 904938
MDL-nummer MFCD00004380
IUPAC-namn 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid
CAS 612-40-8
InChI-nyckel SCWPNMHQRGNQHH-AATRIKPKSA-N
LEDER OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Molekylvikt (g/mol) 192.17
Synonym 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid