Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.

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136 – 150 of 783 results

136

alpha-Cyanocinnamic Acid 98.0+%, TCI America™

CAS: 1011-92-3 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00016813 InChI Key: CDUQMGQIHYISOP-UHFFFAOYSA-N Synonym: 2-cyano-3-phenylacrylic acid,alpha-cyanocinnamicacid,cyanocinnamic acid,2-cyano-3-phenyl-2-propenoic acid,acmc-1b4v0,a-cyano-b-phenylacrylic acid,alpha-cyano-beta-phenyl-acrylic acid PubChem CID: 70534 IUPAC Name: 2-cyano-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=C(C#N)C(=O)O

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Specifications

PubChem CID	70534
CAS	1011-92-3
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00016813
SMILES	C1=CC=C(C=C1)C=C(C#N)C(=O)O
Synonym	2-cyano-3-phenylacrylic acid,alpha-cyanocinnamicacid,cyanocinnamic acid,2-cyano-3-phenyl-2-propenoic acid,acmc-1b4v0,a-cyano-b-phenylacrylic acid,alpha-cyano-beta-phenyl-acrylic acid
IUPAC Name	2-cyano-3-phenylprop-2-enoic acid
InChI Key	CDUQMGQIHYISOP-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

137

2,3,4-Trimethoxycinnamic Acid 98.0+%, TCI America™

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

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Specifications

PubChem CID	735841
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

138

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

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Specifications

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

139

alpha-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 1199-77-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (2E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637817
CAS	1199-77-5
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00002652
SMILES	C\C(=C/C1=CC=CC=C1)C(O)=O
Synonym	alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
IUPAC Name	(2E)-2-methyl-3-phenylprop-2-enoic acid
InChI Key	XNCRUNXWPDJHGV-BQYQJAHWSA-N
Molecular Formula	C10H10O2

140

Ozagrel Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 78712-43-3 Molecular Formula: C13H13ClN2O2 Molecular Weight (g/mol): 264.709 MDL Number: MFCD06795644 InChI Key: CWKFWBJJNNPGAM-IPZCTEOASA-N Synonym: (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride PubChem CID: 6438130 ChEBI: CHEBI:31954 IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl

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Specifications

PubChem CID	6438130
CAS	78712-43-3
Molecular Weight (g/mol)	264.709
ChEBI	CHEBI:31954
MDL Number	MFCD06795644
SMILES	C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)O.Cl
Synonym	(E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride
IUPAC Name	(E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;hydrochloride
InChI Key	CWKFWBJJNNPGAM-IPZCTEOASA-N
Molecular Formula	C13H13ClN2O2

141

Sigma Aldrich 3-(4-Chlorophenyl)-6-hydrazinopyridazine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.