
Cinnamic acids and derivatives
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Filtered Search Results

2,5-Dimethoxycinnamic Acid 97.0+%, TCI America™
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CAS: 10538-51-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004378 InChI Key: JPQWWJZORKTMIZ-ZZXKWVIFSA-N Synonym: 2,5-dimethoxycinnamic acid,3-2,5-dimethoxyphenyl acrylic acid,e-3-2,5-dimethoxyphenyl acrylic acid,2e-3-2,5-dimethoxyphenyl acrylic acid,3-2,5-dimethoxyphenyl-2-propenoic acid,2e-3-2,5-dimethoxyphenyl prop-2-enoic acid,3-2,5-dimethoxyphenyl prop-2-enoic acid,rarechem bk hc t324,timtec-bb sbb000471,trans-2,5-dimethoxycinnamic acid PubChem CID: 697594 IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O
PubChem CID | 697594 |
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CAS | 10538-51-9 |
Molecular Weight (g/mol) | 208.213 |
MDL Number | MFCD00004378 |
SMILES | COC1=CC(=C(C=C1)OC)C=CC(=O)O |
Synonym | 2,5-dimethoxycinnamic acid,3-2,5-dimethoxyphenyl acrylic acid,e-3-2,5-dimethoxyphenyl acrylic acid,2e-3-2,5-dimethoxyphenyl acrylic acid,3-2,5-dimethoxyphenyl-2-propenoic acid,2e-3-2,5-dimethoxyphenyl prop-2-enoic acid,3-2,5-dimethoxyphenyl prop-2-enoic acid,rarechem bk hc t324,timtec-bb sbb000471,trans-2,5-dimethoxycinnamic acid |
IUPAC Name | (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | JPQWWJZORKTMIZ-ZZXKWVIFSA-N |
Molecular Formula | C11H12O4 |
Bisdemethoxycurcumin 98.0+%, TCI America™
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CAS: 24939-16-0 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 MDL Number: MFCD03419284 InChI Key: PREBVFJICNPEKM-YDWXAUTNSA-N Synonym: 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin PubChem CID: 5315472 ChEBI: CHEBI:71045 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
PubChem CID | 5315472 |
---|---|
CAS | 24939-16-0 |
Molecular Weight (g/mol) | 308.333 |
ChEBI | CHEBI:71045 |
MDL Number | MFCD03419284 |
SMILES | C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O |
Synonym | 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin |
IUPAC Name | (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione |
InChI Key | PREBVFJICNPEKM-YDWXAUTNSA-N |
Molecular Formula | C19H16O4 |
4-Chlorocinnamic Acid 98.0+%, TCI America™
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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: (2E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
PubChem CID | 637797 |
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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 | (2E)-3-(4-chlorophenyl)prop-2-enoic acid |
InChI Key | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
Molecular Formula | C9H7ClO2 |
3-(Trifluoromethyl)cinnamic Acid 99.0+%, TCI America™
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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 |
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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 |
2,3,4-Trimethoxycinnamic Acid 98.0+%, TCI America™
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CAS: 33130-03-9 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00014376 InChI Key: ZYOPDNLIHHFGEC-FNORWQNLSA-N Synonym: 2,3,4-trimethoxycinnamic acid,trans-2,3,4-trimethoxycinnamic acid,3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3,4-trimethoxyphenyl,3-2,3,4-trimethoxyphenyl propenoic acid,trans-2, 3, 4-trimethoxycinnamate,2e-3-2,3,4-trimethoxyphenyl-2-propenoic acid,e-3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl acrylic acid PubChem CID: 735841 IUPAC Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC
PubChem CID | 735841 |
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CAS | 33130-03-9 |
Molecular Weight (g/mol) | 238.239 |
MDL Number | MFCD00014376 |
SMILES | COC1=C(C(=C(C=C1)C=CC(=O)O)OC)OC |
Synonym | 2,3,4-trimethoxycinnamic acid,trans-2,3,4-trimethoxycinnamic acid,3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3,4-trimethoxyphenyl,3-2,3,4-trimethoxyphenyl propenoic acid,trans-2, 3, 4-trimethoxycinnamate,2e-3-2,3,4-trimethoxyphenyl-2-propenoic acid,e-3-2,3,4-trimethoxyphenyl acrylic acid,2e-3-2,3,4-trimethoxyphenyl acrylic acid |
IUPAC Name | (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid |
InChI Key | ZYOPDNLIHHFGEC-FNORWQNLSA-N |
Molecular Formula | C12H14O5 |
Tyrphostin AG 494 98.0+%, TCI America™
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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 |
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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 |
4-(4-Hydroxyphenyl)-3-buten-2-one 98.0+%, TCI America™
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CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00016490 InChI Key: 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 IUPAC Name: (3E)-4-(4-hydroxyphenyl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
PubChem CID | 796857 |
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CAS | 3160-35-8 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00016490 |
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 |
IUPAC Name | (3E)-4-(4-hydroxyphenyl)but-3-en-2-one |
InChI Key | OCNIKEFATSKIBE-NSCUHMNNSA-N |
Molecular Formula | C10H10O2 |
(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one 98.0+%, TCI America™
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CAS: 1080-12-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00012210 InChI Key: AFWKBSMFXWNGRE-UHFFFAOYSA-N Synonym: Dehydrozingerone, Vanillylideneacetone PubChem CID: 5354238 ChEBI: CHEBI:81361 IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one SMILES: COC1=C(O)C=CC(C=CC(C)=O)=C1
PubChem CID | 5354238 |
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CAS | 1080-12-2 |
Molecular Weight (g/mol) | 192.21 |
ChEBI | CHEBI:81361 |
MDL Number | MFCD00012210 |
SMILES | COC1=C(O)C=CC(C=CC(C)=O)=C1 |
Synonym | Dehydrozingerone, Vanillylideneacetone |
IUPAC Name | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one |
InChI Key | AFWKBSMFXWNGRE-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
3-Hydroxy-4-methoxycinnamic Acid 98.0+%, TCI America™
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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 |
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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-2-Methoxycinnamic Acid 99.0+%, TCI America™
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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 |
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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 |
3-Nitrocinnamic Acid 98.0+%, TCI America™
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CAS: 555-68-0 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00007277 InChI Key: WWXMVRYHLZMQIG-SNAWJCMRSA-N Synonym: 3-nitrocinnamic acid,m-nitrocinnamic acid,3-nitro-cinnamic acid,cinnamic acid, m-nitro,trans-3-nitrocinnamic acid,3-nitrobenzenepropenoic acid,e-3-3-nitrophenyl-2-propenoic acid,2e-3-3-nitrophenyl prop-2-enoic acid,2e-3-3-nitrophenyl acrylic acid,unii-z5wu65j930 PubChem CID: 687126 ChEBI: CHEBI:60706 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O
PubChem CID | 687126 |
---|---|
CAS | 555-68-0 |
Molecular Weight (g/mol) | 193.158 |
ChEBI | CHEBI:60706 |
MDL Number | MFCD00007277 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)O |
Synonym | 3-nitrocinnamic acid,m-nitrocinnamic acid,3-nitro-cinnamic acid,cinnamic acid, m-nitro,trans-3-nitrocinnamic acid,3-nitrobenzenepropenoic acid,e-3-3-nitrophenyl-2-propenoic acid,2e-3-3-nitrophenyl prop-2-enoic acid,2e-3-3-nitrophenyl acrylic acid,unii-z5wu65j930 |
InChI Key | WWXMVRYHLZMQIG-SNAWJCMRSA-N |
Molecular Formula | C9H7NO4 |
2-Acetoxycinnamic Acid 95.0+%, TCI America™
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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 |
3,5-Dimethoxy-4-hydroxycinnamic Acid 99.0+%, TCI America™
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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 |
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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 |
3,4-Dimethoxycinnamic Acid 98.0+%, TCI America™
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CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 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 |
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CAS | 2316-26-9 |
Molecular Weight (g/mol) | 208.213 |
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 |
2,4-Dimethoxycinnamic Acid 96.0+%, TCI America™
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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 |
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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 |