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Zimtsäuren und Derivate

Organische Verbindungen, die einen Benzolring enthalten, der mit einem an eine Carbonsäure gebundenen Alken in der folgenden Struktur verbunden ist: C6H5CH=CHCOOH. Dazu gehören Verbindungen, die aus Cinnamsäuren gewonnen werden.
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1 – 15 von 174 Ergebnisse
1

Trans-4-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 943-89-5 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: 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-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1

InChI-Schlüssel AFDXODALSZRGIH-QPJJXVBHSA-N
IUPAC-Name (E)-3-(4-Methoxyphenyl)prop-2-ionsäure
PubChem CID 699414
CAS 943-89-5
MDL-Nummer MFCD00004398
Molekulargewicht (g/mol) 178.19
SMILES COC1=CC=C(\C=C\C(O)=O)C=C1
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
Summenformel C10H10O3
3

Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

EDGE
InChI-Schlüssel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
IUPAC-Name (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
PubChem CID 969516
CAS 458-37-7
ChEBI CHEBI:3962
MDL-Nummer MFCD00008365
Molekulargewicht (g/mol) 368.39
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Summenformel C21H20O6
4

4-Hydroxybenzylidenaceton, 97 %, Thermo Scientific Chemicals

CAS: 3160-35-8 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00016490 InChI-Schlüssel: 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 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

EDGE
InChI-Schlüssel OCNIKEFATSKIBE-NSCUHMNNSA-N
PubChem CID 796857
CAS 3160-35-8
MDL-Nummer MFCD00016490
Molekulargewicht (g/mol) 162.19
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
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
Summenformel C10H10O2
5

3,5-Dimethoxy-4-Hydroxyzinnamisäure, 98 %, überwiegend Trans-Isomer, Thermo Scientific Chemicals

CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.21 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

InChI-Schlüssel PCMORTLOPMLEFB-ONEGZZNKSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure
PubChem CID 637775
CAS 530-59-6
ChEBI CHEBI:15714
Molekulargewicht (g/mol) 224.21
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
Summenformel C11H12O5
6

Thermo Scientific Chemicals Curcumin ≥ 98 %

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

InChI-Schlüssel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID 969516
CAS 458-37-7
ChEBI CHEBI:3962
MDL-Nummer MFCD00008365
Molekulargewicht (g/mol) 368.39
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Summenformel C21H20O6
7

Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals

CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

InChI-Schlüssel KSEBMYQBYZTDHS-HWKANZROSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 445858
CAS 537-98-4
ChEBI CHEBI:17620
MDL-Nummer MFCD00004400
Molekulargewicht (g/mol) 194.19
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Summenformel C10H10O4
9

2-Carboxycinnaminsäure, überwiegend trans, 97 %, Thermo Scientific Chemicals

CAS: 612-40-8 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00004380 InChI-Schlüssel: 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-Name: 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

InChI-Schlüssel SCWPNMHQRGNQHH-AATRIKPKSA-N
IUPAC-Name 2-[(1E)-2-carboxyeth-1-en-1-yl]benzoic acid
PubChem CID 904938
CAS 612-40-8
MDL-Nummer MFCD00004380
Molekulargewicht (g/mol) 192.17
SMILES OC(=O)\C=C\C1=CC=CC=C1C(O)=O
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
Summenformel C10H8O4
10

Trans-2-Methoxyzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 1011-54-7 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.187 MDL-Nummer: MFCD00064238 InChI-Schlüssel: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonym: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC-Name: (E)-3-(2-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=CC=C1C=CC(=O)O

InChI-Schlüssel FEGVSPGUHMGGBO-VOTSOKGWSA-N
IUPAC-Name (E)-3-(2-Methoxyphenyl)prop-2-ionsäure
PubChem CID 734154
CAS 1011-54-7
MDL-Nummer MFCD00064238
Molekulargewicht (g/mol) 178.187
SMILES COC1=CC=CC=C1C=CC(=O)O
Synonym 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid
Summenformel C10H10O3
11

3,4-(Methylendioxy)-zimtsäure, vorwiegend trans, 99 %, Thermo Scientific Chemicals

CAS: 2373-80-0 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00005837 InChI-Schlüssel: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC-Name: (E)-3-(1,3-Benzodioxol-5-yl)Prop-2-Enosäure SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

InChI-Schlüssel QFQYZMGOKIROEC-DUXPYHPUSA-N
IUPAC-Name (E)-3-(1,3-Benzodioxol-5-yl)Prop-2-Enosäure
PubChem CID 643181
CAS 2373-80-0
ChEBI CHEBI:81482
MDL-Nummer MFCD00005837
Molekulargewicht (g/mol) 192.17
SMILES C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Synonym 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid
Summenformel C10H8O4
12

4-Hydroxy-3,5-Dimethoxyzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.212 MDL-Nummer: MFCD00004401 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

InChI-Schlüssel PCMORTLOPMLEFB-ONEGZZNKSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure
PubChem CID 637775
CAS 530-59-6
ChEBI CHEBI:15714
MDL-Nummer MFCD00004401
Molekulargewicht (g/mol) 224.212
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
Summenformel C11H12O5
13

4-Acetoxy-3-Methoxycinnaminsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2596-47-6 Summenformel: C12H12O5 Molekulargewicht (g/mol): 236.223 MDL-Nummer: MFCD00014378 InChI-Schlüssel: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC-Name: (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

InChI-Schlüssel IHKNVZISLLDMOR-GQCTYLIASA-N
IUPAC-Name (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 5354677
CAS 2596-47-6
ChEBI CHEBI:86582
MDL-Nummer MFCD00014378
Molekulargewicht (g/mol) 236.223
SMILES CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Synonym acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid
Summenformel C12H12O5
14

2,3-Dimethoxyzimtsäure, überwiegend trans, ≥ 98 %, Thermo Scientific Chemicals

CAS: 7345-82-6 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.213 MDL-Nummer: MFCD00004376 InChI-Schlüssel: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonym: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 IUPAC-Name: (E)-3-(2,3-Dimethoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O

InChI-Schlüssel QAXPUWGAGVERSJ-VOTSOKGWSA-N
IUPAC-Name (E)-3-(2,3-Dimethoxyphenyl)prop-2-ionsäure
PubChem CID 735842
CAS 7345-82-6
MDL-Nummer MFCD00004376
Molekulargewicht (g/mol) 208.213
SMILES COC1=CC=CC(=C1OC)C=CC(=O)O
Synonym 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid
Summenformel C11H12O4
15

Zimtamid, überwiegend trans, 97 %, Thermo Scientific Chemicals

CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N

InChI-Schlüssel APEJMQOBVMLION-VOTSOKGWSA-N
IUPAC-Name (E)-3-Phenylprop-2-enamid
PubChem CID 5273472
CAS 621-79-4
ChEBI CHEBI:76320
MDL-Nummer MFCD00008033
Molekulargewicht (g/mol) 147.177
SMILES C1=CC=C(C=C1)C=CC(=O)N
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
Summenformel C9H9NO