Cinnamic acids and derivatives
- (35)
- (1)
- (17)
- (7)
- (35)
- (1)
- (9)
- (2)
- (1)
- (1)
- (3)
- (96)
- (1)
- (2)
- (8)
- (3)
- (82)
- (1)
- (8)
- (9)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (8)
- (11)
- (2)
- (18)
- (1)
- (9)
- (12)
- (1)
- (1)
- (2)
- (12)
- (10)
- (2)
- (6)
- (6)
- (1)
- (1)
- (5)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (11)
- (3)
- (7)
- (8)
- (5)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (4)
- (6)
- (1)
- (5)
- (4)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (6)
- (3)
- (2)
- (12)
- (4)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (16)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (42)
- (6)
- (2)
- (44)
- (2)
- (3)
- (14)
- (16)
- (1)
- (1)
- (9)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (19)
- (41)
- (3)
- (37)
- (5)
- (127)
- (3)
- (10)
- (1)
- (2)
- (10)
- (1)
- (1)
- (3)
- (11)
- (2)
- (1)
- (1)
- (10)
Filtered Search Results
Cinnamamide, 97%, predominantly trans
CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00008033 InChI Key: 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-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
| PubChem CID | 5273472 |
|---|---|
| CAS | 621-79-4 |
| Molecular Weight (g/mol) | 147.18 |
| ChEBI | CHEBI:76320 |
| MDL Number | MFCD00008033 |
| 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 |
| IUPAC Name | (E)-3-phenylprop-2-enamide |
| InChI Key | APEJMQOBVMLION-VOTSOKGWSA-N |
| Molecular Formula | C9H9NO |
4-Hydroxy-3-methoxycinnamic acid, Mixture of isomers, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
4-Hydroxy-3-methoxycinnamic acid is a ubiquitous plant constituent primarily occurring in seeds and leaves. It arises from the metabolism of phenylalanine and tyrosine.
p-Methoxycinnamic acid, 98%, predominantly trans
CAS: 830-09-1 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=C1)C=CC(=O)O
| PubChem CID | 699414 |
|---|---|
| CAS | 830-09-1 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD00004398 |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)O |
| 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-Hydroxycinnamic acid, 98+%
CAS: 614-60-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004379 InChI Key: PMOWTIHVNWZYFI-AATRIKPKSA-N Synonym: 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid PubChem CID: 637540 ChEBI: CHEBI:18125 IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1O
| PubChem CID | 637540 |
|---|---|
| CAS | 614-60-8 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:18125 |
| MDL Number | MFCD00004379 |
| SMILES | OC(=O)\C=C\C1=CC=CC=C1O |
| Synonym | 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid |
| IUPAC Name | (E)-3-(2-hydroxyphenyl)prop-2-enoic acid |
| InChI Key | PMOWTIHVNWZYFI-AATRIKPKSA-N |
| Molecular Formula | C9H8O3 |
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 |
4-Methylcinnamic acid, predominantly trans, 99%
CAS: 1866-39-3 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00002697 InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 731767 |
|---|---|
| CAS | 1866-39-3 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00002697 |
| SMILES | CC1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid |
| IUPAC Name | (E)-3-(4-methylphenyl)prop-2-enoic acid |
| InChI Key | RURHILYUWQEGOS-VOTSOKGWSA-N |
| Molecular Formula | C10H10O2 |
3,5-Di-tert-butyl-4-hydroxycinnamic acid, predominantly trans, 97%
CAS: 22014-01-3 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00017291 InChI Key: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
| PubChem CID | 689095 |
|---|---|
| CAS | 22014-01-3 |
| Molecular Weight (g/mol) | 276.38 |
| MDL Number | MFCD00017291 |
| SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
| Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
| IUPAC Name | (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid |
| InChI Key | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
| Molecular Formula | C17H24O3 |
4-Acetamidocinnamic acid, predominantly trans, 98%
CAS: 1918352 MDL Number: MFCD00016846 ChEBI: CHEBI:16388
| CAS | 1918352 |
|---|---|
| ChEBI | CHEBI:16388 |
| MDL Number | MFCD00016846 |
trans-Cinnamic Acid, Analytical Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™
trans-Cinnamic acid occurs in plants, formed via deamination of L-phenylalanine in the presence of enzymatic catalyst, L-phenylalanine ammonia-lyase.
trans-3-Fluorocinnamic acid, 98%
CAS: 20595-30-6 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O
| PubChem CID | 1551219 |
|---|---|
| CAS | 20595-30-6 |
| Molecular Weight (g/mol) | 166.151 |
| MDL Number | MFCD00004383 |
| SMILES | C1=CC(=CC(=C1)F)C=CC(=O)O |
| Synonym | 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid |
| IUPAC Name | (E)-3-(3-fluorophenyl)prop-2-enoic acid |
| InChI Key | RTSIUKMGSDOSTI-SNAWJCMRSA-N |
| Molecular Formula | C9H7FO2 |
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 |
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 |
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 |
4-Ethoxycinnamic acid, prediminantly trans, 98+%
CAS: 2373-79-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016848 InChI Key: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonym: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 704218 |
|---|---|
| CAS | 2373-79-7 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00016848 |
| SMILES | CCOC1=CC=C(C=C1)C=CC(=O)O |
| Synonym | 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 |
| IUPAC Name | (E)-3-(4-ethoxyphenyl)prop-2-enoic acid |
| InChI Key | DZLOUWYGNATKKZ-VMPITWQZSA-N |
| Molecular Formula | C11H12O3 |