Cinnamic acids and derivatives
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Filtered Search Results
4-Acetoxycinnamic acid, predominantly trans, 98+%
CAS: 15486-19-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 5373941 |
|---|---|
| CAS | 15486-19-8 |
| Molecular Weight (g/mol) | 206.197 |
| ChEBI | CHEBI:86580 |
| MDL Number | MFCD00016847 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid |
| IUPAC Name | (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid |
| InChI Key | BYHBHNKBISXCEP-QPJJXVBHSA-N |
| Molecular Formula | C11H10O4 |
trans-4-Methoxycinnamic acid, 98%
CAS: 943-89-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00004398 InChI Key: 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-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
| PubChem CID | 699414 |
|---|---|
| CAS | 943-89-5 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD00004398 |
| 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 |
| IUPAC Name | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
| InChI Key | AFDXODALSZRGIH-QPJJXVBHSA-N |
| Molecular Formula | C10H10O3 |
trans-2-Methoxycinnamic acid, 98+%
CAS: 1011-54-7 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00064238 InChI Key: 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-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O
| PubChem CID | 734154 |
|---|---|
| CAS | 1011-54-7 |
| Molecular Weight (g/mol) | 178.187 |
| MDL Number | MFCD00064238 |
| 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 |
| IUPAC Name | (E)-3-(2-methoxyphenyl)prop-2-enoic acid |
| InChI Key | FEGVSPGUHMGGBO-VOTSOKGWSA-N |
| Molecular Formula | C10H10O3 |
2-Fluorocinnamic acid, predominantly trans, 98%
CAS: 451-69-4 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.15 MDL Number: MFCD00004370 InChI Key: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonym: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid PubChem CID: 735833 IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1F
| PubChem CID | 735833 |
|---|---|
| CAS | 451-69-4 |
| Molecular Weight (g/mol) | 166.15 |
| MDL Number | MFCD00004370 |
| SMILES | OC(=O)\C=C\C1=CC=CC=C1F |
| Synonym | 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid |
| IUPAC Name | (E)-3-(2-fluorophenyl)prop-2-enoic acid |
| InChI Key | IOUDZAFBPDDAMK-AATRIKPKSA-N |
| Molecular Formula | C9H7FO2 |
3-(1-Naphthyl)acrylic acid, 98%
CAS: 13026-12-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014317,MFCD00014317 InChI Key: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
| PubChem CID | 12158295 |
|---|---|
| CAS | 13026-12-5 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00014317,MFCD00014317 |
| SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
| Synonym | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
| InChI Key | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
| Molecular Formula | C13H10O2 |
p-Hydroxycinnamic acid, 98%, predominantly trans
CAS: 501-98-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
| PubChem CID | 637542 |
|---|---|
| CAS | 501-98-4 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:32374 |
| MDL Number | MFCD00004399 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
| IUPAC Name | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
| InChI Key | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| Molecular Formula | C9H8O3 |
3-Chlorocinnamic acid, predominantly trans, 98+%
CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
| PubChem CID | 735250 |
|---|---|
| CAS | 1866-38-2 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD00004384 |
| SMILES | C1=CC(=CC(=C1)Cl)C=CC(=O)O |
| Synonym | 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 |
| IUPAC Name | (E)-3-(3-chlorophenyl)prop-2-enoic acid |
| InChI Key | FFKGOJWPSXRALK-SNAWJCMRSA-N |
| Molecular Formula | C9H7ClO2 |
4-Acetoxy-3-methoxycinnamic acid, 98+%
CAS: 2596-47-6 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00014378 InChI Key: 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-enoic acid SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
| PubChem CID | 5354677 |
|---|---|
| CAS | 2596-47-6 |
| Molecular Weight (g/mol) | 236.223 |
| ChEBI | CHEBI:86582 |
| MDL Number | MFCD00014378 |
| 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 |
| IUPAC Name | (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid |
| InChI Key | IHKNVZISLLDMOR-GQCTYLIASA-N |
| Molecular Formula | C12H12O5 |
3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 98+%
CAS: 537-73-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004391 InChI Key: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
| PubChem CID | 736186 |
|---|---|
| CAS | 537-73-5 |
| Molecular Weight (g/mol) | 194.186 |
| ChEBI | CHEBI:27794 |
| MDL Number | MFCD00004391 |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)O |
| Synonym | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
| IUPAC Name | (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid |
| InChI Key | QURCVMIEKCOAJU-HWKANZROSA-N |
| Molecular Formula | C10H10O4 |
Tyrphostin B46, 98+%, Thermo Scientific Chemicals
CAS: 133550-34-2 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00209865 InChI Key: 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 Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
| PubChem CID | 5353390 |
|---|---|
| CAS | 133550-34-2 |
| Molecular Weight (g/mol) | 322.364 |
| MDL Number | MFCD00209865 |
| SMILES | C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#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 |
| IUPAC Name | (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide |
| InChI Key | GSQOBTOAOGXIFL-WJDWOHSUSA-N |
| Molecular Formula | C19H18N2O3 |
(E)-3,4-Dihydroxybenzylideneacetone, 97%
CAS: 123694-03-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00916691 InChI Key: YIFZKRGUGKLILR-UHFFFAOYSA-N Synonym: 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit PubChem CID: 53446072 IUPAC Name: 4-(3,4-dihydroxyphenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=C(C=C1)O)O
| PubChem CID | 53446072 |
|---|---|
| CAS | 123694-03-1 |
| Molecular Weight (g/mol) | 178.187 |
| MDL Number | MFCD00916691 |
| SMILES | CC(=O)C=CC1=CC(=C(C=C1)O)O |
| Synonym | 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e,3,4-dihydroxybenzalacetone,acmc-20dpit |
| IUPAC Name | 4-(3,4-dihydroxyphenyl)but-3-en-2-one |
| InChI Key | YIFZKRGUGKLILR-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
trans-4-(Trifluoromethyl)cinnamic acid, 98%
CAS: 16642-92-5 Molecular Formula: C10H6F3O2 Molecular Weight (g/mol): 215.15 MDL Number: MFCD00002696 InChI Key: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonym: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 688070 |
|---|---|
| CAS | 16642-92-5 |
| Molecular Weight (g/mol) | 215.15 |
| ChEBI | CHEBI:60705 |
| MDL Number | MFCD00002696 |
| SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
| IUPAC Name | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid |
| InChI Key | ANRMAUMHJREENI-ZZXKWVIFSA-M |
| Molecular Formula | C10H6F3O2 |
3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%
CAS: 90-50-6 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00004388 InChI Key: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonym: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
| PubChem CID | 735755 |
|---|---|
| CAS | 90-50-6 |
| Molecular Weight (g/mol) | 238.239 |
| MDL Number | MFCD00004388 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
| Synonym | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
| IUPAC Name | (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
| InChI Key | YTFVRYKNXDADBI-SNAWJCMRSA-N |
| Molecular Formula | C12H14O5 |
3,4-Dimethoxycinnamic acid, 99%, predominantly trans isomer
CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00004387 InChI Key: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC
| PubChem CID | 717531 |
|---|---|
| CAS | 2316-26-9 |
| Molecular Weight (g/mol) | 208.21 |
| ChEBI | CHEBI:86549 |
| MDL Number | MFCD00004387 |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)OC |
| Synonym | 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid |
| IUPAC Name | (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid |
| InChI Key | HJBWJAPEBGSQPR-GQCTYLIASA-N |
| Molecular Formula | C11H12O4 |
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome
CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: 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-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| PubChem CID | 969516 |
|---|---|
| CAS | 458-37-7 |
| Molecular Weight (g/mol) | 368.39 |
| ChEBI | CHEBI:3962 |
| MDL Number | MFCD00008365 |
| 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 |
| IUPAC Name | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
| InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| Molecular Formula | C21H20O6 |