Phenylpropanoic acids

Organic compounds consisting of a carboxylic acid with the formula: C9H10O2; also known as hydrocinnamic acid. They are widely used in cosmetics, as food additives, and in the pharmaceutical industry.

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76 – 90 of 218 results

4-Mercaptohydrocinnamic Acid 95.0+%, TCI America™

CAS: 63545-55-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD00060121 InChI Key: YQWPHBFLHAJVCG-UHFFFAOYSA-N Synonym: 3-(4-Mercaptophenyl)propionic Acid PubChem CID: 579784 IUPAC Name: 3-(4-sulfanylphenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(S)C=C1

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PubChem CID	579784
CAS	63545-55-1
Molecular Weight (g/mol)	182.24
MDL Number	MFCD00060121
SMILES	OC(=O)CCC1=CC=C(S)C=C1
Synonym	3-(4-Mercaptophenyl)propionic Acid
IUPAC Name	3-(4-sulfanylphenyl)propanoic acid
InChI Key	YQWPHBFLHAJVCG-UHFFFAOYSA-N
Molecular Formula	C9H10O2S

3-(4-Hydroxy-3-methoxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 1135-23-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 InChI Key: BOLQJTPHPSDZHR-UHFFFAOYSA-N Synonym: 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid PubChem CID: 14340 ChEBI: CHEBI:86612 IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid SMILES: COC1=C(C=CC(=C1)CCC(=O)O)O

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PubChem CID	14340
CAS	1135-23-5
Molecular Weight (g/mol)	196.202
ChEBI	CHEBI:86612
SMILES	COC1=C(C=CC(=C1)CCC(=O)O)O
Synonym	3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid
IUPAC Name	3-(4-hydroxy-3-methoxyphenyl)propanoic acid
InChI Key	BOLQJTPHPSDZHR-UHFFFAOYSA-N
Molecular Formula	C10H12O4

3-Hydroxy-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 3480-87-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00137907 InChI Key: AYOLELPCNDVZKZ-UHFFFAOYSA-N PubChem CID: 92959 ChEBI: CHEBI:19929 IUPAC Name: 3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

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PubChem CID	92959
CAS	3480-87-3
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:19929
MDL Number	MFCD00137907
SMILES	C1=CC=C(C=C1)C(CC(=O)O)O
IUPAC Name	3-hydroxy-3-phenylpropanoic acid
InChI Key	AYOLELPCNDVZKZ-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Carbidopa Monohydrate 98.0+%, TCI America™

CAS: 38821-49-7 Molecular Formula: C10H16N2O5 Molecular Weight (g/mol): 244.247 MDL Number: MFCD00889211 InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N Synonym: 3-3,4-dihydroxyphenyl-2-hydrazinyl-2-methylpropanoic acid hydrate,+-2-3,4-dihydroxybenzyl-2-hydrazinopropionic acid monohydrate,3-3,4-bis oxidanyl phenyl-2-diazanyl-2-methyl-propanoic acid hydrate PubChem CID: 38101 ChEBI: CHEBI:3395 IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O

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PubChem CID	38101
CAS	38821-49-7
Molecular Weight (g/mol)	244.247
ChEBI	CHEBI:3395
MDL Number	MFCD00889211
SMILES	CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O
Synonym	3-3,4-dihydroxyphenyl-2-hydrazinyl-2-methylpropanoic acid hydrate,+-2-3,4-dihydroxybenzyl-2-hydrazinopropionic acid monohydrate,3-3,4-bis oxidanyl phenyl-2-diazanyl-2-methyl-propanoic acid hydrate
IUPAC Name	(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate
InChI Key	QTAOMKOIBXZKND-PPHPATTJSA-N
Molecular Formula	C10H16N2O5

2,3-Diphenylpropionic Acid 98.0+%, TCI America™

CAS: 3333-15-1 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00044405 InChI Key: PCRICPYPVZKEBZ-UHFFFAOYNA-N PubChem CID: 18744 IUPAC Name: 2,3-diphenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	18744
CAS	3333-15-1
Molecular Weight (g/mol)	226.28
MDL Number	MFCD00044405
SMILES	OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,3-diphenylpropanoic acid
InChI Key	PCRICPYPVZKEBZ-UHFFFAOYNA-N
Molecular Formula	C15H14O2

(R)-(-)-2-Phenylpropionic Acid 98.0+%, TCI America™

CAS: 7782-26-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063140 InChI Key: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonym: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid PubChem CID: 446626 ChEBI: CHEBI:43035 IUPAC Name: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

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PubChem CID	446626
CAS	7782-26-5
Molecular Weight (g/mol)	150.177
ChEBI	CHEBI:43035
MDL Number	MFCD00063140
SMILES	CC(C1=CC=CC=C1)C(=O)O
Synonym	r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid
IUPAC Name	(2R)-2-phenylpropanoic acid
InChI Key	YPGCWEMNNLXISK-SSDOTTSWSA-N
Molecular Formula	C9H10O2

Loxoprofen 97.0+%, TCI America™

CAS: 68767-14-6 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00864331 InChI Key: YMBXTVYHTMGZDW-UHFFFAOYNA-N Synonym: 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid PubChem CID: 3965 ChEBI: CHEBI:76172 IUPAC Name: 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1

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PubChem CID	3965
CAS	68767-14-6
Molecular Weight (g/mol)	246.31
ChEBI	CHEBI:76172
MDL Number	MFCD00864331
SMILES	CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1
Synonym	2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid
IUPAC Name	2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid
InChI Key	YMBXTVYHTMGZDW-UHFFFAOYNA-N
Molecular Formula	C15H18O3

Benzylmalonic Acid 98.0+%, TCI America™

CAS: 616-75-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004261 InChI Key: JAEJSNFTJMYIEF-UHFFFAOYSA-N PubChem CID: 12031 IUPAC Name: 2-benzylpropanedioic acid SMILES: OC(=O)C(CC1=CC=CC=C1)C(O)=O

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PubChem CID	12031
CAS	616-75-1
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004261
SMILES	OC(=O)C(CC1=CC=CC=C1)C(O)=O
IUPAC Name	2-benzylpropanedioic acid
InChI Key	JAEJSNFTJMYIEF-UHFFFAOYSA-N
Molecular Formula	C10H10O4

2-Benzylacrylic Acid 98.0+%, TCI America™

CAS: 5669-19-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00854174 InChI Key: RYNDYESLUKWOEE-UHFFFAOYSA-N Synonym: 2-Methylene-3-phenylpropionic Acid PubChem CID: 303571 IUPAC Name: 2-benzylprop-2-enoic acid SMILES: OC(=O)C(=C)CC1=CC=CC=C1

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PubChem CID	303571
CAS	5669-19-2
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00854174
SMILES	OC(=O)C(=C)CC1=CC=CC=C1
Synonym	2-Methylene-3-phenylpropionic Acid
IUPAC Name	2-benzylprop-2-enoic acid
InChI Key	RYNDYESLUKWOEE-UHFFFAOYSA-N
Molecular Formula	C10H10O2

DL-2-Phenylpropionic Acid 98.0+%, TCI America™

CAS: 492-37-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002650 InChI Key: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 IUPAC Name: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

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PubChem CID	10296
CAS	492-37-5
Molecular Weight (g/mol)	150.177
ChEBI	CHEBI:48526
MDL Number	MFCD00002650
SMILES	CC(C1=CC=CC=C1)C(=O)O
Synonym	2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid
IUPAC Name	2-phenylpropanoic acid
InChI Key	YPGCWEMNNLXISK-UHFFFAOYSA-N
Molecular Formula	C9H10O2

3-(3,4-Dimethoxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 2107-70-2 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00002774 InChI Key: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonym: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC

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PubChem CID	75019
CAS	2107-70-2
Molecular Weight (g/mol)	210.229
ChEBI	CHEBI:44235
MDL Number	MFCD00002774
SMILES	COC1=C(C=C(C=C1)CCC(=O)O)OC
Synonym	3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid
IUPAC Name	3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key	LHHKQWQTBCTDQM-UHFFFAOYSA-N
Molecular Formula	C11H14O4

(S)-(+)-2-Phenylpropionic Acid 98.0+%, TCI America™

CAS: 7782-24-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063139 InChI Key: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonym: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc PubChem CID: 2724622 ChEBI: CHEBI:48527 IUPAC Name: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

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PubChem CID	2724622
CAS	7782-24-3
Molecular Weight (g/mol)	150.177
ChEBI	CHEBI:48527
MDL Number	MFCD00063139
SMILES	CC(C1=CC=CC=C1)C(=O)O
Synonym	s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc
IUPAC Name	(2S)-2-phenylpropanoic acid
InChI Key	YPGCWEMNNLXISK-ZETCQYMHSA-N
Molecular Formula	C9H10O2

(S)-Benzylsuccinic Acid 98.0+%, TCI America™

CAS: 3972-36-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00798341 InChI Key: GTOFKXZQQDSVFH-VIFPVBQESA-N PubChem CID: 446168 IUPAC Name: (2S)-2-benzylbutanedioic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O

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PubChem CID	446168
CAS	3972-36-9
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00798341
SMILES	C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
IUPAC Name	(2S)-2-benzylbutanedioic acid
InChI Key	GTOFKXZQQDSVFH-VIFPVBQESA-N
Molecular Formula	C11H12O4

Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™

CAS: 226721-96-6 Molecular Formula: C15H21NaO5 Molecular Weight (g/mol): 304.318 MDL Number: MFCD01745788 InChI Key: BAZQYVYVKYOAGO-UHFFFAOYSA-M Synonym: Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt PubChem CID: 23674745 ChEBI: CHEBI:31786 IUPAC Name: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]

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PubChem CID	23674745
CAS	226721-96-6
Molecular Weight (g/mol)	304.318
ChEBI	CHEBI:31786
MDL Number	MFCD01745788
SMILES	CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
Synonym	Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt
IUPAC Name	sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
InChI Key	BAZQYVYVKYOAGO-UHFFFAOYSA-M
Molecular Formula	C15H21NaO5

Phenylsuccinic Acid 98.0+%, TCI America™

CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

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PubChem CID	95459
CAS	635-51-8
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004256
SMILES	C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Synonym	phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl
IUPAC Name	2-phenylbutanedioic acid
InChI Key	LVFFZQQWIZURIO-UHFFFAOYSA-N
Molecular Formula	C10H10O4

Phenylpropanoic acids

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