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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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Keyword Search:
211 – 225 of 232 results
211

STA Pharmaceutical N-Fmoc-2,3-difluoro-D-phenylalanine | 1 g | CAS 1260609-30-0 | InChIKey MNEDJBJASVXQIC-OAQYLSRUSA-N

N-Fmoc-2,3-difluoro-D-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1260609-30-0
- MDL: No data
- InChIKey: MNEDJBJASVXQIC-OAQYLSRUSA-N
- Molecular Weight: 423.416
- Molecular Formula: C24H19F2NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-difluorophenyl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)CC4=CC=CC(F)=C4F

ENCOMPASS
212

Pfaltz & Bauer 2 3-Dibromo-3-phenylpropionic 25G | 6286-30-2

2 3-Dibromo-3-phenylpropionic 25G | 6286-30-2

ENCOMPASS
213

Medchemexpress LLC Sdz-mks 492 | 114606-56-3 | MFCD00898843 | 99.8% | 433.46 g/mol | C20H27N5O6 | 1 ML
SDP

SDZ-MKS 492 is a selective cyclic GMP-inhibited phosphodiesterase (PDE III) inhibitor used in biochemical and cellular research to probe PDE-mediated signaling. It is supplied as research-grade solid material and as a ready-to-use 10 mM solution in DMSO for convenient dosing in assays.

  • Selective inhibition of cyclic GMP-inhibited phosphodiesterase (type III)
  • Available as 10 mM solution in DMSO and multiple solid sizes
  • High purity suitable for research applications
  • Characterized by CAS number and molecular data for reproducibility
  • Convenient ready-to-use stock reduces preparation time

ENCOMPASS_PREFERRED
214

Chem-Impex International, Inc. 3-(3-Methoxyphenyl)propionic acid | MFCD00014027 | 5G

3-(3-Methoxyphenyl)propionic acid, MFCD00014027, 5G

ENCOMPASS_PREFERRED
215

Medchemexpress LLC Hydrocinnamic acid | 501-52-0 | MFCD00002771 | 99.9% | 150.18 | C9H10O2 | 100g
SDP

Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities

ENCOMPASS_PREFERRED
216

Chem-Impex International, Inc. L-(-)-3-Phenyllactic acid | 20312-36-1 | MFCD00004244 | 100G

L-(-)-3-Phenyllactic acid, 20312-36-1, MFCD00004244, 100G

ENCOMPASS_PREFERRED
217

Medchemexpress LLC Hydrocinnamic acid-d9 | 93131-15-8 | 99.7% | 159.23 g/mol | C9HD9O2 | 25mg
SDP

Hydrocinnamic acid-d9 is the deuterium labeled Hydrocinnamic acid[1] Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activitie[2]s

ENCOMPASS_PREFERRED
218

Sigma Aldrich Fine Chemicals Biosciences Hydrocinnamic acid|501-52-0 | MFCD00002771 | 5g

Hydrocinnamic acid | Purity: 99% | MW: 150.17 | 501-52-0 | MFCD00002771 | 5g

ENCOMPASS
219

(S)-3-Hydroxy-3-phenylpropanoic acid, 99%

CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

PubChem CID 2735057
CAS 36567-72-3
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:51058
MDL Number MFCD00145262
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
Synonym s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
IUPAC Name (3S)-3-hydroxy-3-phenylpropanoic acid
InChI Key AYOLELPCNDVZKZ-QMMMGPOBSA-N
Molecular Formula C9H10O3
220

(R)-3-(Boc-amino)-3-(3-bromophenyl)propionic acid, 97%, Thermo Scientific™

CAS: 501015-16-3 Molecular Formula: C14H18BrNO4 Molecular Weight (g/mol): 344.205 MDL Number: MFCD03427962 InChI Key: UTYRIGRZLZNTLR-LLVKDONJSA-N Synonym: r-n-boc-3-bromo-beta-phenylalanine,r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromo-phenyl-propionic acid,r-3-boc-amino-3-3-bromophenyl propionic acid,boc-s-3-amino-3-3-bromophenyl-propionic acid,3r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromophenyl-propionic acid,boc-d-?-phe 3-br-oh,boc-d-beta-phe 3-br-oh PubChem CID: 2761727 IUPAC Name: (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br

PubChem CID 2761727
CAS 501015-16-3
Molecular Weight (g/mol) 344.205
MDL Number MFCD03427962
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br
Synonym r-n-boc-3-bromo-beta-phenylalanine,r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromo-phenyl-propionic acid,r-3-boc-amino-3-3-bromophenyl propionic acid,boc-s-3-amino-3-3-bromophenyl-propionic acid,3r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromophenyl-propionic acid,boc-d-?-phe 3-br-oh,boc-d-beta-phe 3-br-oh
IUPAC Name (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key UTYRIGRZLZNTLR-LLVKDONJSA-N
Molecular Formula C14H18BrNO4
221

3-(4-Nitrophenyl)propanoic acid, 98%

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85526
CAS 16642-79-8
Molecular Weight (g/mol) 195.17
MDL Number MFCD00126834
SMILES OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name 3-(4-nitrophenyl)propanoic acid
InChI Key VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula C9H9NO4
222

MP Biomedicals, Inc β(o-Hydroxyphenyl)propionic Acid,MP Biomedicals

CAS: 495-78-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 InChI Key: CJBDUOMQLFKVQC-UHFFFAOYSA-N Synonym: 3-2-hydroxyphenyl propanoic acid,3-2-hydroxyphenyl propionic acid,melilotic acid,benzenepropanoic acid, 2-hydroxy,melilotate,o-hydroxyphenylpropionic acid,2-hydroxybenzenepropanoic acid,3-o-hydroxyphenyl propionic acid,2-hydroxyphenylpropanoate,unii-cn1rk42mad PubChem CID: 873 ChEBI: CHEBI:16104 IUPAC Name: 3-(2-hydroxyphenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CCC(=O)O)O

PubChem CID 873
CAS 495-78-3
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:16104
SMILES C1=CC=C(C(=C1)CCC(=O)O)O
Synonym 3-2-hydroxyphenyl propanoic acid,3-2-hydroxyphenyl propionic acid,melilotic acid,benzenepropanoic acid, 2-hydroxy,melilotate,o-hydroxyphenylpropionic acid,2-hydroxybenzenepropanoic acid,3-o-hydroxyphenyl propionic acid,2-hydroxyphenylpropanoate,unii-cn1rk42mad
IUPAC Name 3-(2-hydroxyphenyl)propanoic acid
InChI Key CJBDUOMQLFKVQC-UHFFFAOYSA-N
Molecular Formula C9H10O3
223

MP Biomedicals, Inc β(p-Aminophenyl)propionic Acid, MP Biomedicals

CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N

PubChem CID 75451
CAS 2393-17-1
Molecular Weight (g/mol) 165.192
SMILES C1=CC(=CC=C1CCC(=O)O)N
Synonym 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid
IUPAC Name 3-(4-aminophenyl)propanoic acid
InChI Key WXOHKMNWMKZMND-UHFFFAOYSA-N
Molecular Formula C9H11NO2
224

3-Phenylglutaric acid, 98%, Thermo Scientific™

CAS: 4165-96-2 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00002718 InChI Key: RZOKZOYSUCSPDF-UHFFFAOYSA-L Synonym: 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,# PubChem CID: 77823 IUPAC Name: 3-phenylpentanedioate SMILES: [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1

PubChem CID 77823
CAS 4165-96-2
Molecular Weight (g/mol) 206.20
MDL Number MFCD00002718
SMILES [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1
Synonym 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,#
IUPAC Name 3-phenylpentanedioate
InChI Key RZOKZOYSUCSPDF-UHFFFAOYSA-L
Molecular Formula C11H10O4
225

(R)-3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid, 97%, Thermo Scientific™

CAS: 500788-86-3 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD03427937 InChI Key: DNXONWHJJNOKEU-GFCCVEGCSA-N Synonym: r-3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,r-boc-3-methoxy-beta-phe-oh,boc-r-3-amino-3-3-methoxy-phenyl-propionic acid,boc-r-3-amino-3-3-methoxyphenyl propionic acid,r-3-boc-amino-3-3-methoxyphenyl propionic acid,3r-3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,3r-3-tert-butoxy carbonylamino-3-3-methoxyphenyl propanoic acid,pubchem24031,boc-d-?-phe 3-ome-oh,r-boc-3-methoxy-,a-phe-oh PubChem CID: 2761760 IUPAC Name: (3R)-3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)OC

PubChem CID 2761760
CAS 500788-86-3
Molecular Weight (g/mol) 295.335
MDL Number MFCD03427937
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)OC
Synonym r-3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,r-boc-3-methoxy-beta-phe-oh,boc-r-3-amino-3-3-methoxy-phenyl-propionic acid,boc-r-3-amino-3-3-methoxyphenyl propionic acid,r-3-boc-amino-3-3-methoxyphenyl propionic acid,3r-3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,3r-3-tert-butoxy carbonylamino-3-3-methoxyphenyl propanoic acid,pubchem24031,boc-d-?-phe 3-ome-oh,r-boc-3-methoxy-,a-phe-oh
IUPAC Name (3R)-3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key DNXONWHJJNOKEU-GFCCVEGCSA-N
Molecular Formula C15H21NO5