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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 (5)
Cinnamylalkoholer (4)
Kumariner och derivat (27)
Depsider och depsidoner (1)
Flavonoider (6)
Isokumariner och derivat (3)
Isoflavonoider (2)
Linjära 1 3-diarylpropanoider (2)
Makrolider och analoger (2)
Fenylpropansyror (8)

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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

7-(Diethylamino)coumarin-3-carbonyl Azide, TRC

CAS: 157673-16-0 Molekylformel: C19 H19 Cl N6 O Molekylvikt (g/mol): 382.847 Synonym: 7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-carbonyl Azide IUPAC-namn: 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile LEDER: C[C@H](CN(C)C)Oc1nc(Nc2cc3cccc(Cl)c3cn2)cnc1C#N

Molekylformel C19 H19 Cl N6 O
IUPAC-namn 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile
CAS 157673-16-0
LEDER C[C@H](CN(C)C)Oc1nc(Nc2cc3cccc(Cl)c3cn2)cnc1C#N
Molekylvikt (g/mol) 382.847
Synonym 7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-carbonyl Azide
3
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
4

Dikumarol, Thermo Scientific Chemicals

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
5

trans-4-Methoxycinnamic acid, 98%

CAS: 943-89-5 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00004398 InChI-nyckel: 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-namn: (E)-3-(4-metoxifenyl)prop-2-ensyra LEDER: COC1=CC=C(\C=C\C(O)=O)C=C1

Molekylformel C10H10O3
PubChem CID 699414
MDL-nummer MFCD00004398
IUPAC-namn (E)-3-(4-metoxifenyl)prop-2-ensyra
CAS 943-89-5
InChI-nyckel AFDXODALSZRGIH-QPJJXVBHSA-N
LEDER COC1=CC=C(\C=C\C(O)=O)C=C1
Molekylvikt (g/mol) 178.19
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
6

5Z-7-Oxozeaenol, Thermo Scientific Chemicals

CAS: 66018-38-0 Molekylformel: C19H22O7 Molekylvikt (g/mol): 362.378 MDL-nummer: MFCD12912700 InChI-nyckel: NEQZWEXWOFPKOT-UHFFFAOYSA-N Synonym: 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione PubChem CID: 53442201 IUPAC-namn: 5,6,15-trihydroxi-17-metoxi-11-metyl-12-oxabicyklo[12.4.0]oktadeka-1(14),2,8,15,17-pentaen-7,13-dion LEDER: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O

Molekylformel C19H22O7
PubChem CID 53442201
MDL-nummer MFCD12912700
IUPAC-namn 5,6,15-trihydroxi-17-metoxi-11-metyl-12-oxabicyklo[12.4.0]oktadeka-1(14),2,8,15,17-pentaen-7,13-dion
CAS 66018-38-0
InChI-nyckel NEQZWEXWOFPKOT-UHFFFAOYSA-N
LEDER CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O
Molekylvikt (g/mol) 362.378
Synonym 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione
7

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
8

4-Bromomethyl-6,7-dimethoxycoumarin, 95%

CAS: 88404-25-5 Molekylformel: C12H11BrO4 Molekylvikt (g/mol): 299.12 MDL-nummer: MFCD00011570 InChI-nyckel: JGODLBJJCNQFII-UHFFFAOYSA-N Synonym: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran PubChem CID: 128870 IUPAC-namn: 4-(brommetyl)-6,7-dimetoxikromen-2-on LEDER: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC

Molekylformel C12H11BrO4
PubChem CID 128870
MDL-nummer MFCD00011570
IUPAC-namn 4-(brommetyl)-6,7-dimetoxikromen-2-on
CAS 88404-25-5
InChI-nyckel JGODLBJJCNQFII-UHFFFAOYSA-N
LEDER COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Molekylvikt (g/mol) 299.12
Synonym 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran
9

Kumarin, 98%, Thermo Scientific Chemicals

CAS: 91-64-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00006850 InChI-nyckel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 LEDER: O=C1OC2=CC=CC=C2C=C1

Molekylformel C9H6O2
PubChem CID 323
MDL-nummer MFCD00006850
CAS 91-64-5
InChI-nyckel ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
LEDER O=C1OC2=CC=CC=C2C=C1
ChEBI CHEBI:28794
Molekylvikt (g/mol) 146.15
Synonym coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone
10

Kumarin-6-sulfonylklorid, 97 %, Thermo Scientific Chemicals

CAS: 10543-42-7 Molekylformel: C9H5ClO4S Molekylvikt (g/mol): 244.65 MDL-nummer: MFCD01941320 InChI-nyckel: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonym: 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 PubChem CID: 2735833 IUPAC-namn: 2-oxokromen-6-sulfonylklorid LEDER: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1

Molekylformel C9H5ClO4S
PubChem CID 2735833
MDL-nummer MFCD01941320
IUPAC-namn 2-oxokromen-6-sulfonylklorid
CAS 10543-42-7
InChI-nyckel HQIPMBGUDSOVEA-UHFFFAOYSA-N
LEDER ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1
Molekylvikt (g/mol) 244.65
Synonym 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796
11
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
13

Coumarin-3-carboxylic acid, 98%

CAS: 531-81-7 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.154 MDL-nummer: MFCD00006852 InChI-nyckel: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC-namn: 2-oxokromen-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Molekylformel C10H6O4
PubChem CID 10752
MDL-nummer MFCD00006852
IUPAC-namn 2-oxokromen-3-karboxylsyra
CAS 531-81-7
InChI-nyckel ACMLKANOGIVEPB-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Molekylvikt (g/mol) 190.154
Synonym coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van
14

2-[4-(Bromomethyl)phenyl]propionic acid, 96%

CAS: 111128-12-2 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.1 MDL-nummer: MFCD02093445 InChI-nyckel: QQXBRVQJMKBAOZ-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid PubChem CID: 2733978 IUPAC-namn: 2-[4-(brommetyl)fenyl]propansyra LEDER: CC(C1=CC=C(C=C1)CBr)C(=O)O

Molekylformel C10H11BrO2
PubChem CID 2733978
MDL-nummer MFCD02093445
IUPAC-namn 2-[4-(brommetyl)fenyl]propansyra
CAS 111128-12-2
InChI-nyckel QQXBRVQJMKBAOZ-UHFFFAOYSA-N
LEDER CC(C1=CC=C(C=C1)CBr)C(=O)O
Molekylvikt (g/mol) 243.1
Synonym 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid
15
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