
Cinnamic acids and derivatives
- (26)
- (1)
- (16)
- (6)
- (36)
- (7)
- (1)
- (1)
- (1)
- (1)
- (3)
- (95)
- (1)
- (2)
- (8)
- (81)
- (1)
- (8)
- (7)
- (7)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (8)
- (9)
- (2)
- (18)
- (7)
- (12)
- (1)
- (1)
- (2)
- (12)
- (10)
- (2)
- (6)
- (6)
- (1)
- (6)
- (3)
- (2)
- (3)
- (5)
- (2)
- (4)
- (12)
- (8)
- (8)
- (5)
- (1)
- (2)
- (1)
- (6)
- (1)
- (4)
- (7)
- (5)
- (4)
- (2)
- (6)
- (3)
- (1)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (12)
- (4)
- (3)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (11)
- (3)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (7)
- (4)
- (41)
- (6)
- (2)
- (45)
- (2)
- (4)
- (14)
- (17)
- (1)
- (1)
- (9)
- (3)
- (3)
- (6)
- (3)
- (3)
- (3)
- (16)
- (39)
- (3)
- (31)
- (5)
- (132)
- (3)
- (1)
- (1)
- (2)
- (12)
- (1)
- (1)
- (3)
- (12)
- (2)
- (1)
- (10)
- (1)
Filtered Search Results

2-Acetoxycinnamic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 55620-18-3 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00014375 InChI Key: UXOWQQCLBQBRMQ-VOTSOKGWSA-N Synonym: tylmarin,o-acetoxycinnamic acid,2-acetoxycinnamic acid,o-acetyl-o-coumaric acid,cinnamic acid, 2-acetoxy,cinnamic acid, o-hydroxy-, acetate,3-2-acetyloxy phenyl-2-propenoic acid,e-3-2-acetyloxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2-acetyloxy phenyl PubChem CID: 5372859 IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=CC=C1C=CC(=O)O
PubChem CID | 5372859 |
---|---|
CAS | 55620-18-3 |
Molecular Weight (g/mol) | 206.197 |
MDL Number | MFCD00014375 |
SMILES | CC(=O)OC1=CC=CC=C1C=CC(=O)O |
Synonym | tylmarin,o-acetoxycinnamic acid,2-acetoxycinnamic acid,o-acetyl-o-coumaric acid,cinnamic acid, 2-acetoxy,cinnamic acid, o-hydroxy-, acetate,3-2-acetyloxy phenyl-2-propenoic acid,e-3-2-acetyloxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2-acetyloxy phenyl |
IUPAC Name | (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid |
InChI Key | UXOWQQCLBQBRMQ-VOTSOKGWSA-N |
Molecular Formula | C11H10O4 |
2,4-Dimethoxycinnamic Acid 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6972-61-8 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00016837 InChI Key: YIKHDPHTFYWYJV-GQCTYLIASA-N Synonym: 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid PubChem CID: 734009 IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C(OC)=C1
PubChem CID | 734009 |
---|---|
CAS | 6972-61-8 |
Molecular Weight (g/mol) | 208.21 |
MDL Number | MFCD00016837 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C(OC)=C1 |
Synonym | 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid |
IUPAC Name | (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | YIKHDPHTFYWYJV-GQCTYLIASA-N |
Molecular Formula | C11H12O4 |
3,5-Dimethoxy-4-hydroxycinnamic Acid 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: 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-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
PubChem CID | 637775 |
---|---|
CAS | 530-59-6 |
Molecular Weight (g/mol) | 224.212 |
ChEBI | CHEBI:15714 |
MDL Number | MFCD00004401 |
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 |
IUPAC Name | (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | PCMORTLOPMLEFB-ONEGZZNKSA-N |
Molecular Formula | C11H12O5 |
4-Chloro-2-fluorocinnamic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 202982-65-8 Molecular Formula: C9H5ClFO2 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00143287 InChI Key: FVLPOWWRHAOKMT-DUXPYHPUSA-M Synonym: 4-chloro-2-fluorocinnamic acid,3-4-chloro-2-fluorophenyl acrylic acid,2e-3-4-chloro-2-fluorophenyl prop-2-enoic acid,4-chloro-2-fluorocinnamicacid,3-4-chloro-2-fluorophenyl prop-2-enoic acid,pubchem3431,e-3-4-chloro-2-fluorophenyl acrylic acid,rarechem bk hw 0062,timtec-bb sbb003542,trans-4-chloro-2-fluorocinnamic acid PubChem CID: 5941651 IUPAC Name: (2E)-3-(4-chloro-2-fluorophenyl)prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC=C(Cl)C=C1F
PubChem CID | 5941651 |
---|---|
CAS | 202982-65-8 |
Molecular Weight (g/mol) | 199.59 |
MDL Number | MFCD00143287 |
SMILES | [O-]C(=O)\C=C\C1=CC=C(Cl)C=C1F |
Synonym | 4-chloro-2-fluorocinnamic acid,3-4-chloro-2-fluorophenyl acrylic acid,2e-3-4-chloro-2-fluorophenyl prop-2-enoic acid,4-chloro-2-fluorocinnamicacid,3-4-chloro-2-fluorophenyl prop-2-enoic acid,pubchem3431,e-3-4-chloro-2-fluorophenyl acrylic acid,rarechem bk hw 0062,timtec-bb sbb003542,trans-4-chloro-2-fluorocinnamic acid |
IUPAC Name | (2E)-3-(4-chloro-2-fluorophenyl)prop-2-enoate |
InChI Key | FVLPOWWRHAOKMT-DUXPYHPUSA-M |
Molecular Formula | C9H5ClFO2 |
2-Chlorocinnamic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3752-25-8 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004372 InChI Key: KJRRTHHNKJBVBO-AATRIKPKSA-N Synonym: 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid PubChem CID: 700642 IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Cl
PubChem CID | 700642 |
---|---|
CAS | 3752-25-8 |
Molecular Weight (g/mol) | 182.603 |
MDL Number | MFCD00004372 |
SMILES | C1=CC=C(C(=C1)C=CC(=O)O)Cl |
Synonym | 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid |
IUPAC Name | (E)-3-(2-chlorophenyl)prop-2-enoic acid |
InChI Key | KJRRTHHNKJBVBO-AATRIKPKSA-N |
Molecular Formula | C9H7ClO2 |
Tyrphostin AG 494 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 133550-35-3 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.283 MDL Number: MFCD00209863 InChI Key: HKHOVJYOELRGMV-XYOKQWHBSA-N Synonym: tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619 PubChem CID: 5328771 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
PubChem CID | 5328771 |
---|---|
CAS | 133550-35-3 |
Molecular Weight (g/mol) | 280.283 |
MDL Number | MFCD00209863 |
SMILES | C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N |
Synonym | tyrphostin b48,tyrphostin ag 494,tyrphostin ag-494,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide,alpha-cyano-3,4-dihydroxy-n-phenylcinnamide,chembl56731,2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide,e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide,n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide,tocris-0619 |
IUPAC Name | (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide |
InChI Key | HKHOVJYOELRGMV-XYOKQWHBSA-N |
Molecular Formula | C16H12N2O3 |
Ozagrel Hydrochloride Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 78712-43-3 Molecular Formula: C13H13ClN2O2 Molecular Weight (g/mol): 264.709 MDL Number: MFCD06795644 InChI Key: CWKFWBJJNNPGAM-IPZCTEOASA-N Synonym: (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride PubChem CID: 6438130 ChEBI: CHEBI:31954 IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl
PubChem CID | 6438130 |
---|---|
CAS | 78712-43-3 |
Molecular Weight (g/mol) | 264.709 |
ChEBI | CHEBI:31954 |
MDL Number | MFCD06795644 |
SMILES | C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl |
Synonym | (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride |
IUPAC Name | (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride |
InChI Key | CWKFWBJJNNPGAM-IPZCTEOASA-N |
Molecular Formula | C13H13ClN2O2 |
Tyrphostin AG528 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 133550-49-9 Molecular Formula: C18H14N2O3 Molecular Weight (g/mol): 306.321 MDL Number: MFCD01076474 InChI Key: MYKCTDWWIWGLHW-UHFFFAOYSA-N Synonym: (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile PubChem CID: 4886983 IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N
PubChem CID | 4886983 |
---|---|
CAS | 133550-49-9 |
Molecular Weight (g/mol) | 306.321 |
MDL Number | MFCD01076474 |
SMILES | C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N |
Synonym | (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile |
IUPAC Name | 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile |
InChI Key | MYKCTDWWIWGLHW-UHFFFAOYSA-N |
Molecular Formula | C18H14N2O3 |
Tyrphostin AG 835 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00209855 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
PubChem CID | 23919058 |
---|---|
CAS | 133550-37-5 |
Molecular Weight (g/mol) | 308.337 |
MDL Number | MFCD00209855 |
SMILES | CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N |
Synonym | tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide |
IUPAC Name | (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide |
InChI Key | UMGQVUWXNOJOSJ-CDCQXCROSA-N |
Molecular Formula | C18H16N2O3 |
TARGETMOL CHEMICALS INC ENTACAPONE 100MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Also available in 5 mg 10 mg 25 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Entacapone (OR-611) is a selective and reversible inhibitor of catechol-O-methyltransferase (COMT). purity: 99%


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Proteochem Inc CHCA | 28166-41-8 | MFCD00004204 | 25 mg
CHCA | Mol Wt: 189.17 | 28166-41-8 | MFCD00004204 | 25 mg

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences α-Cyano-4-hydroxycinnamic acid, 28166-41-8, MFCD00004204, 10x10mg
Molecular Formula: HOC6H4CH=C(CN)CO2H, Molecular Weight: 189.17, Beilstein Registry Number: 3271427

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC HY-N0060 100mg Medchemexpress, Ferulic acid CAS:1135-24-6 Purity:>98%
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Medchemexpress, HY-N0060 100mg Ferulic acid CAS:1135-24-6 Ferulic acid is a novel fibroblast growth factor receptor 1 ( FGFR1 ) inhibitor with IC 50 s of 3.78 and 12.5 μM for FGFR1 and FGFR2 , respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC HY-N1387 1g Medchemexpress, 4-Methoxycinnamic acid CAS:830-09-1 Purity:>98%
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Medchemexpress, HY-N1387 1g 4-Methoxycinnamic acid CAS:830-09-1 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences Ozagrel hydrochloride hydrate >=98% (HPLC), solid | 78712-43-3 | MFCD00911569 | 5MG
Ozagrel hydrochloride hydrate >=98% (HPLC), solid | Purity: >=98% (HPLC) | 78712-43-3 | MFCD00911569 | 5MG

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More