Phenylpropanoic acids
Selleck Chemical LLC TUG-891-5mg
TUG-891 is a potent and selective agonist of the long chain free fatty acid (LCFA) receptor 4 (FFA4/GPR120), which demonstrates both potential opportunity and possible challenges to therapeutic agonism.
eMolecules Ambeed / (R)-2-Benzylsuccinic acid / 250mg / 600844115 / A611528 / / 21307-97-1 / MFCD08282615 / 208.213 / C11H12O4
Ambeed / (R)-2-Benzylsuccinic acid / 250mg / 600844115 / A611528 / / 21307-97-1 / MFCD08282615 / 208.213 / C11H12O4
Chem-Impex International, Inc. DL-b-Phenyllactic acid | 828-01-3 | MFCD00065928 | 25G
DL-b-Phenyllactic acid, 828-01-3, MFCD00065928, 25G
Matrix Scientific 3-4-(TRIFLUOROMETHYL)PHENYLP-5
3-4-(trifluoromethyl)phenylpropionic Acid Mf C10h9f3o2 Mw 218.18 Cas 53473-36-2 Mdl MFCD00674032
Accela Chembio Inc 3-(4-bromophenyl)propionic Acid | 25g | 1643-30-7 | MFCD01310793 | 98% | Shelf Life: 1260 Days | Regular
3-(4-bromophenyl)propionic Acid | 25g | 1643-30-7 | MFCD01310793 | 98% | Shelf Life: 1260 Days | Regular
Sigma Aldrich Fine Chemicals Biosciences 3-Phenylpropionic acid 99%, FG | 501-52-0 | MFCD00002771 |
3-Phenylpropionic acid 99%, FG | Purity: 99% | Mol Wt: 150.17 | 501-52-0 | MFCD00002771 |
STA PHARMACEUTICAL US LLC N-Fmoc-2,3-difluoro-D-phenylalanine | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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
Selleck Chemical LLC Hydrocinnamic acid
Hydrocinnamic acid (3-phenylpropionic acid Benzylacetic acid) is a substrate of the enzyme oxidoreductases in the pathway phenylalanine metabolism (KEGG) It is an antifungal agent and a metabolite
STA PHARMACEUTICAL US LLC N-Fmoc-2,3-difluoro-D-phenylalanine | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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
Medchemexpress LLC Sdz-mks 492 | 114606-56-3 | MFCD00898843 | 99.8% | 433.46 g/mol | C20H27N5O6 | 1 ML
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
![Medchemexpress LLC Pyrazolo[1,5-a]pyrimidine-2,6-diamine, N2,N6,N6,5,7-pentamethyl-3-(phenylsulfonyl)- | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248500.png-250.jpg)
Medchemexpress LLC Pyrazolo[1,5-a]pyrimidine-2,6-diamine, N2,N6,N6,5,7-pentamethyl-3-(phenylsulfonyl)- | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 100 MG
AVN-492 is a potent, highly selective antagonist of the serotonin 5-HT6 receptor used as a research tool in CNS pharmacology and cognitive/neurodegenerative studies. It exhibits picomolar affinity for 5-HT6 and is supplied with high analytical purity for in vitro and in vivo research.
- High potency, binds 5-HT6 receptor with Ki = 91 pM.
- Strong selectivity, low affinity at 5-HT2B (Ki = 170 nM).
- High purity suitable for research (LCMS purity 99.3%).
- Available in multiple package sizes, including a 100 mg option.
- Supplied as solid or DMSO solution for flexible experimental use.
Medchemexpress LLC Hydrocinnamic acid | 501-52-0 | MFCD00002771 | 99.9% | 150.18 | C9H10O2 | 10g
Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities
STA PHARMACEUTICAL US LLC 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
eMolecules (R)-(-)-2-Phenylpropionic acid | 7782-26-5 | 1G | Purity: 97%
Combi-Blocks | (R)-(-)-2-Phenylpropionic acid | 1G | 7782-26-5 | MFCD00063140
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![Medchemexpress LLC N2,N6,N6,5,7-pentamethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine-2,6-diamine | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248491.png-250.jpg)
Medchemexpress LLC N2,N6,N6,5,7-pentamethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine-2,6-diamine | 1220646-23-0 | 99.3% | 359.45 g/mol | C17H21N5O2S | 50 MG
AVN-492 is a highly selective antagonist of the 5-HT6 receptor used as a research compound to probe serotonergic mechanisms relevant to cognition and neurodegeneration. It exhibits picomolar affinity (Ki = 91 pM) and demonstrates favorable in vitro and in vivo ADME properties including brain penetration in preclinical models.
- High potency: Ki = 91 pM at 5-HT6 receptor.
- High selectivity for 5-HT6 over other serotonin receptors.
- Typical purity 99.3% for reliable experimental performance.
- Soluble in DMSO (50 mg/mL) and compatible with in vivo formulations.
- Powder stability: -20°C storage for extended shelf life.
- Supplied in small research quantities suitable for preclinical studies.