Cinnamic acids and derivatives
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Filtered Search Results
trans-4-Acetoxycinnamic Acid 98.0+%, TCI America™
CAS: 27542-85-4 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: trans-3-(4-Acetoxyphenyl)-2-propenoic Acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
| PubChem CID | 5373941 |
|---|---|
| CAS | 27542-85-4 |
| Molecular Weight (g/mol) | 206.197 |
| ChEBI | CHEBI:86580 |
| MDL Number | MFCD00016847 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=CC(=O)O |
| Synonym | trans-3-(4-Acetoxyphenyl)-2-propenoic Acid |
| IUPAC Name | (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid |
| InChI Key | BYHBHNKBISXCEP-QPJJXVBHSA-N |
| Molecular Formula | C11H10O4 |
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 |
(E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one 98.0+%, TCI America™
CAS: 22214-42-2 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 |
|---|---|
| CAS | 22214-42-2 |
| 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 |
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 |
3-Chlorocinnamic Acid 98.0+%, TCI America™
CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
| PubChem CID | 735250 |
|---|---|
| CAS | 1866-38-2 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD00004384 |
| SMILES | C1=CC(=CC(=C1)Cl)C=CC(=O)O |
| Synonym | 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 |
| IUPAC Name | (E)-3-(3-chlorophenyl)prop-2-enoic acid |
| InChI Key | FFKGOJWPSXRALK-SNAWJCMRSA-N |
| Molecular Formula | C9H7ClO2 |
Sigma Aldrich trans-beta-Hydromuconic acid
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| CAS | 4436-74-2 |
|---|
Sigma Aldrich 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
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Sigma Aldrich (S)-(-)-2-methoxypropionic acid
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Sigma Aldrich 3-(4-Chlorophenyl)-6-hydrazinopyridazine
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| CAS | 60478-25-3 |
|---|
Sigma Aldrich 4-Methoxy-3-nitrophenylboronic acid, pinacol ester
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| CAS | 554411-20-0 |
|---|
Sigma Aldrich alpha-Cyano-4-hydroxycinnamic acid
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| CAS | 28166-41-8 |
|---|
Sigma Aldrich 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
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| CAS | 207451-81-8 |
|---|
Sigma Aldrich alpha-Fluorocinnamic acid
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| CAS | 350-90-3 |
|---|
Sigma Aldrich N-METHYL-1-(PYRIDIN-2-YL)ETHANAMINE OXALATE
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Sigma Aldrich N-Ethyl-2-(4-formylphenoxy)acetamide
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