Cinnamic acids and derivatives
- (35)
- (1)
- (17)
- (7)
- (36)
- (1)
- (8)
- (2)
- (1)
- (1)
- (3)
- (96)
- (1)
- (2)
- (8)
- (3)
- (84)
- (1)
- (8)
- (9)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (8)
- (11)
- (2)
- (19)
- (1)
- (8)
- (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)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (11)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (42)
- (6)
- (2)
- (44)
- (2)
- (4)
- (14)
- (16)
- (1)
- (1)
- (9)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (20)
- (41)
- (3)
- (37)
- (5)
- (128)
- (3)
- (1)
- (2)
- (11)
- (1)
- (1)
- (3)
- (11)
- (2)
- (1)
- (10)
- (1)
Filtered Search Results
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 |
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-Chlorocinnamic acid, predominantly trans, 99%
CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
| PubChem CID | 637797 |
|---|---|
| CAS | 1615-02-7 |
| Molecular Weight (g/mol) | 182.60 |
| ChEBI | CHEBI:61116 |
| MDL Number | MFCD00004396 |
| SMILES | OC(=O)\C=C\C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid |
| IUPAC Name | (E)-3-(4-chlorophenyl)prop-2-enoic acid |
| InChI Key | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
| Molecular Formula | C9H7ClO2 |
3-Methylcinnamic acid, 98%, Thermo Scientific™
CAS: 3029-79-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00016844 InChI Key: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC(=C1)C=CC(=O)O
| PubChem CID | 2063448 |
|---|---|
| CAS | 3029-79-6 |
| Molecular Weight (g/mol) | 162.19 |
| ChEBI | CHEBI:61118 |
| MDL Number | MFCD00016844 |
| SMILES | CC1=CC=CC(=C1)C=CC(=O)O |
| Synonym | 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e |
| IUPAC Name | (E)-3-(3-methylphenyl)prop-2-enoic acid |
| InChI Key | JZINNAKNHHQBOS-AATRIKPKSA-N |
| Molecular Formula | C10H10O2 |
3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%
CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
| PubChem CID | 719451 |
|---|---|
| CAS | 779-89-5 |
| Molecular Weight (g/mol) | 216.159 |
| ChEBI | CHEBI:60704 |
| MDL Number | MFCD00004393 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O |
| Synonym | 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid |
| IUPAC Name | (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid |
| InChI Key | KSBWHDDGWSYETA-SNAWJCMRSA-N |
| Molecular Formula | C10H7F3O2 |
phyproof™ trans-Cinnamic acid, ≥98% (HPLC), MilliporeSigma™ Supelco™
This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
4-Chlorocinnamamide, 97%
CAS: 18166-64-8 Molecular Formula: C9H8ClNO Molecular Weight (g/mol): 181.62 MDL Number: MFCD00017147 InChI Key: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
| PubChem CID | 5364144 |
|---|---|
| CAS | 18166-64-8 |
| Molecular Weight (g/mol) | 181.62 |
| MDL Number | MFCD00017147 |
| SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
| IUPAC Name | (E)-3-(4-chlorophenyl)prop-2-enamide |
| InChI Key | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
| Molecular Formula | C9H8ClNO |
Tyrphostin C15
CAS: 149092-50-2 Molecular Formula: C19H15N3O3S2 Molecular Weight (g/mol): 397.47 MDL Number: MFCD01074971 InChI Key: KXDONFLNGBQLTN-UHFFFAOYSA-N Synonym: tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag PubChem CID: 6091659 ChEBI: CHEBI:75405 IUPAC Name: 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide SMILES: COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O
| PubChem CID | 6091659 |
|---|---|
| CAS | 149092-50-2 |
| Molecular Weight (g/mol) | 397.47 |
| ChEBI | CHEBI:75405 |
| MDL Number | MFCD01074971 |
| SMILES | COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O |
| Synonym | tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag |
| IUPAC Name | 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide |
| InChI Key | KXDONFLNGBQLTN-UHFFFAOYSA-N |
| Molecular Formula | C19H15N3O3S2 |
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 |
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 |
3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%
CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: 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-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| PubChem CID | 643181 |
|---|---|
| CAS | 2373-80-0 |
| Molecular Weight (g/mol) | 192.17 |
| ChEBI | CHEBI:81482 |
| MDL Number | MFCD00005837 |
| 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 |
| IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid |
| InChI Key | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| Molecular Formula | C10H8O4 |
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 |
trans-4-Hydroxy-3-methoxycinnamic acid, 99%
CAS: 537-98-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: 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-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
| PubChem CID | 445858 |
|---|---|
| CAS | 537-98-4 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:17620 |
| MDL Number | MFCD00004400 |
| 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 |
| IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
| InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
| Molecular Formula | C10H10O4 |
4-Fluorocinnamic acid, 99%
CAS: 459-32-5 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.15 MDL Number: MFCD00004395 InChI Key: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F
| PubChem CID | 1530234 |
|---|---|
| CAS | 459-32-5 |
| Molecular Weight (g/mol) | 166.15 |
| MDL Number | MFCD00004395 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)F |
| Synonym | 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e |
| IUPAC Name | (E)-3-(4-fluorophenyl)prop-2-enoic acid |
| InChI Key | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
| Molecular Formula | C9H7FO2 |