Cinnamic acids and derivatives
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Filtered Search Results
2,6-Dichlorocinnamic Acid 98.0+%, TCI America™
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CAS: 5345-89-1 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.05 MDL Number: MFCD00004374 InChI Key: OIPVGRCXMFBNAN-SNAWJCMRSA-N Synonym: 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans PubChem CID: 731762 IUPAC Name: (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl
| PubChem CID | 731762 |
|---|---|
| CAS | 5345-89-1 |
| Molecular Weight (g/mol) | 217.05 |
| MDL Number | MFCD00004374 |
| SMILES | OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans |
| IUPAC Name | (2E)-3-(2,6-dichlorophenyl)prop-2-enoic acid |
| InChI Key | OIPVGRCXMFBNAN-SNAWJCMRSA-N |
| Molecular Formula | C9H6Cl2O2 |
4-Methylcinnamic Acid 98.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 |
trans-m-Coumaric Acid 99.0+%, TCI America™
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CAS: 14755-02-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004390 InChI Key: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
| PubChem CID | 637541 |
|---|---|
| CAS | 14755-02-3 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:32357 |
| MDL Number | MFCD00004390 |
| SMILES | C1=CC(=CC(=C1)O)C=CC(=O)O |
| Synonym | 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid |
| IUPAC Name | (E)-3-(3-hydroxyphenyl)prop-2-enoic acid |
| InChI Key | KKSDGJDHHZEWEP-SNAWJCMRSA-N |
| Molecular Formula | C9H8O3 |
(E)-3,4,5-Trimethoxycinnamic Acid 98.0+%, TCI America™
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CAS: 20329-98-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004388 InChI Key: YTFVRYKNXDADBI-UHFFFAOYSA-N Synonym: (E)-3-(3,4,5-Trimethoxyphenyl)acrylic Acid PubChem CID: 735755 IUPAC Name: 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(C=CC(O)=O)=CC(OC)=C1OC
| PubChem CID | 735755 |
|---|---|
| CAS | 20329-98-0 |
| Molecular Weight (g/mol) | 238.24 |
| MDL Number | MFCD00004388 |
| SMILES | COC1=CC(C=CC(O)=O)=CC(OC)=C1OC |
| Synonym | (E)-3-(3,4,5-Trimethoxyphenyl)acrylic Acid |
| IUPAC Name | 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
| InChI Key | YTFVRYKNXDADBI-UHFFFAOYSA-N |
| Molecular Formula | C12H14O5 |
Sigma Aldrich N-(3-Pyridinylmethyl)cyclopropanamine dihydrochloride
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Sigma Aldrich 2-Hydroxycinnamic acid, predominantly trans
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HOC6H4CH=CHCO2H |
| CAS | 614-60-8 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00004379 |
| Synonym | o-Coumaric acid; trans-2-Hydroxycinnamic acid |
| RTECS Number | GD9090000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O3 |
| EINECS Number | 210-386-4 |
| Melting Point | 217°C (lit.) |
Sigma Aldrich trans-Ferulic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | HOC6H3(OCH3)CH=CHCO2H |
| CAS | 537-98-4 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00004400 |
| Synonym | trans-4-Hydroxy-3-methoxycinnamic acid; Ferulic acid |
| RTECS Number | GD9275000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H10O4 |
| EINECS Number | 208-679-7 |
| Melting Point | 168°C to 172°C (lit.) |
Sigma Aldrich c-(5-methyl-thiazol-2-yl)-methylamine
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Sigma Aldrich Isobutyl decanoate
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| CAS | 30673-38-2 |
|---|
Sigma Aldrich alpha-Cyano-4-hydroxycinnamic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | HOC6H4CH=C(CN)CO2H |
| CAS | 28166-41-8 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00004204 |
| Synonym | alpha-Cyano-4-hydroxycinnamic acid; alpha-CCA; alpha-CHCA; alpha-Cyano; 4-HCCA; ACCA |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C10H7NO3 |
| EINECS Number | 248-879-1 |
| Melting Point | 245°C to 250°C (lit.) |
Sigma Aldrich Fmoc-DL-beta-aminoisobutyric acid
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Sigma Aldrich N-Ethyl-2-(4-formylphenoxy)acetamide
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Sigma Aldrich N-METHYL-1-(PYRIDIN-2-YL)ETHANAMINE OXALATE
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Sigma Aldrich 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
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