Cinnamic acids and derivatives
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Filtered Search Results
3,5-Dimethoxy-4-hydroxycinnamic Acid 99.0+%, TCI America™
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 |
alpha-Cyano-4-hydroxycinnamic Acid 98.0+%, TCI America™
CAS: 28166-41-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004204 InChI Key: AFVLVVWMAFSXCK-YVMONPNESA-N Synonym: alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid PubChem CID: 9794103 IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)O)O
| PubChem CID | 9794103 |
|---|---|
| CAS | 28166-41-8 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00004204 |
| SMILES | C1=CC(=CC=C1C=C(C#N)C(=O)O)O |
| Synonym | alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid |
| IUPAC Name | (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid |
| InChI Key | AFVLVVWMAFSXCK-YVMONPNESA-N |
| Molecular Formula | C10H7NO3 |
Tyrphostin AG 490 98.0+%, TCI America™
CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
| PubChem CID | 5328779 |
|---|---|
| CAS | 133550-30-8 |
| Molecular Weight (g/mol) | 294.31 |
| SMILES | C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N |
| IUPAC Name | (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide |
| InChI Key | TUCIOBMMDDOEMM-RIYZIHGNSA-N |
| Molecular Formula | C17H14N2O3 |
Tyrphostin AG528 97.0+%, TCI America™
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 |
trans-Ferulic Acid 98.0+%, TCI America™
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: (2E)-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 | (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
| InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-N |
| Molecular Formula | C10H10O4 |
Sigma Aldrich trans-beta-Hydromuconic acid
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| CAS | 4436-74-2 |
|---|
Sigma Aldrich 5-Bromo-6-methyl-1H-indazole
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| CAS | 885223-72-3 |
|---|
Sigma Aldrich 3-(4-Chlorophenyl)-6-hydrazinopyridazine
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| CAS | 60478-25-3 |
|---|
Sigma Aldrich N-METHYL-1-(PYRIDIN-2-YL)ETHANAMINE OXALATE
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Sigma Aldrich 4-Methoxy-3-nitrophenylboronic acid, pinacol ester
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| CAS | 554411-20-0 |
|---|
Sigma Aldrich 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
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| CAS | 207451-81-8 |
|---|
Sigma Aldrich (S)-(-)-2-methoxypropionic acid
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Sigma Aldrich 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
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Sigma Aldrich alpha-Cyano-4-hydroxycinnamic acid
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| CAS | 28166-41-8 |
|---|
Sigma Aldrich N-Ethyl-2-(4-formylphenoxy)acetamide
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