Phenylpropanoids and polyketides
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
Apexbio Technology LLC 7-Amino-4-(trifluoromethyl)coumarin 53518-15-3 500mg
7-Amino-4-trifluoromethyl coumarin (CAS 53518-15-3) is a small-molecule antagonist targeting serotonin receptor subtype 1E (HTR1E) galanin receptor 2 (GALR2) and gamma receptor subtype 2 (GalR2) It is designed to antagonize these receptors thereby modulating receptor-mediated signaling pathways 7-Amino-4-trifluoromethyl coumarin exerts its biological activity primarily through receptor antagonism and inhibition of hydroxysteroid 17-beta dehydrogenase 4 (HSD17B4) enzymatic activity In biochemical assays it demonstrates inhibitory activity toward HSD17B4 with reported bioactivity at approximately 21 M Based on these pharmacological properties 7-Amino-4-trifluoromethyl coumarin holds research potential in the investigation of protease activity receptor-mediated signaling and metabolic enzyme regulation
Apexbio Technology LLC 7-Amino-4-(trifluoromethyl)coumarin 53518-15-3 100mg
7-Amino-4-trifluoromethyl coumarin (CAS 53518-15-3) is a small-molecule antagonist targeting serotonin receptor subtype 1E (HTR1E) galanin receptor 2 (GALR2) and gamma receptor subtype 2 (GalR2) It is designed to antagonize these receptors thereby modulating receptor-mediated signaling pathways 7-Amino-4-trifluoromethyl coumarin exerts its biological activity primarily through receptor antagonism and inhibition of hydroxysteroid 17-beta dehydrogenase 4 (HSD17B4) enzymatic activity In biochemical assays it demonstrates inhibitory activity toward HSD17B4 with reported bioactivity at approximately 21 M Based on these pharmacological properties 7-Amino-4-trifluoromethyl coumarin holds research potential in the investigation of protease activity receptor-mediated signaling and metabolic enzyme regulation
Medchemexpress LLC (S)-(+)-1,2-Propanediol | 4254-15-3 | 99.7% | C3H8O2 | 1 KG
(S)-(+)-1,2-Propanediol is an endogenous metabolite. It can be utilized as an organic solvent and diluent in drug preparations, as well as a chiral synthetic intermediate and a substrate for enzyme research.
- Endogenous metabolite
- Organic solvent
- Diluent in drug preparations
- Chiral synthetic intermediate
- Substrate for enzyme research
Medchemexpress LLC (S)-(+)-1,2-Propanediol | 4254-15-3 | MFCD00004539 | 100.0% | C3H8O2 | 500 G
(S)-(+)-1,2-Propanediol is an endogenous metabolite that serves multiple functions. It can be used as an organic solvent and diluent in drug preparations, a chiral synthetic intermediate, and a substrate for enzyme research.
- Endogenous metabolite
- Functions as an organic solvent
- Used as a diluent in drug preparations
- Acts as a chiral synthetic intermediate
- Can be a substrate for enzyme research
eMolecules (S)-3-HYDROXY-2-PHENYLPROPANOIC ACID | 16202-15-6 | MFCD00211262 | 0.1g
AstaTech | (S)-3-HYDROXY-2-PHENYLPROPANOIC ACID | 0.1g | 573891945 | C91448 | 95.000 | 16202-15-6 | MFCD00211262 | 166.176 | C9H10O3
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Medchemexpress LLC (S)-(+)-1,2-propanediol | 4254-15-3 | 99.97% | C3H8O2 | 10 MM 1 ML
(S)-(+)-1,2-Propanediol is an endogenous metabolite. It can be used as an organic solvent and diluent in drug preparations. It can also be used as a chiral synthetic intermediate and a substrate for enzyme research. It is for research use only.
- Endogenous metabolite
- Organic solvent and diluent in drug preparations
- Chiral synthetic intermediate
- Substrate for enzyme research
- For research use only
Medchemexpress LLC (S)-(+)-1,2-Propanediol | 4254-15-3 | 99.8% | C₃H₈O₂ | 100 G
(S)-(+)-1,2-Propanediol is an endogenous metabolite that can be used as an organic solvent and diluent in drug preparations. It also serves as a chiral synthetic intermediate and a substrate for enzyme research.
- Used as an organic solvent and diluent
- Serves as a chiral synthetic intermediate
- Acts as a substrate for enzyme research
- Endogenous metabolite
Medchemexpress LLC Hydrocinnamic acid-d9 (3-phenylpropionic acid-d9) | 93131-15-8 | MFCD01075426 | 99.7% | 159.23 | C9HD9O2 | 50mg
Hydrocinnamic acid-d9 is the deuterium labeled Hydrocinnamic acid[1] Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activitie[2]s
Medchemexpress LLC HY-D0981 100mg Medchemexpress, 7-Amino-4-(trifluoromethyl)coumarin CAS:53518-15-3 Purity:>98%
Medchemexpress, HY-D0981 100mg 7-Amino-4-(trifluoromethyl)coumarin CAS:53518-15-3 7-Amino-4-(trifluoromethyl)coumarin (Coumarin 151) is a fluorescent marker for the sensitive detection of proteinases. The excitation and emission wavelengths are 400 and 490 nm, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules AstaTech / 6-BROMO-2H-CHROMENE-3-CARBOXYLIC ACID / 0.25g / 444387180 / C15706 / 95.000 / 380607-15-8 / MFCD04035698 / 255.067 / C10H7BrO3
AstaTech / 6-BROMO-2H-CHROMENE-3-CARBOXYLIC ACID / 0.25g / 444387180 / C15706 / 95.000 / 380607-15-8 / MFCD04035698 / 255.067 / C10H7BrO3
Cayman Chemical 5Z 11Z 15R15HydroxyeIcosa
A stable isomer of 15(S)-HETE that elicits contraction of isolated pulmonary arteries from rabbits and inhibits the proliferation and migration of PC-3 cells
Cayman Chemical 5Z 11Z 15R15HydroxyeIcosa
A stable isomer of 15(S)-HETE that elicits contraction of isolated pulmonary arteries from rabbits and inhibits the proliferation and migration of PC-3 cells
AdipoGen Luteolin
Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.2. Synthetic. Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase 15-LOX inhibitor. IL-6 production inhibitor. Fatty acid synthase FAS inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-gamma inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 PDE1-5. PKCepsilon and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator Phosphatidylinositol 3-kinase PI3K / Akt signaling inhibitor. p90 ribosomal S6 kinase RSK1/RSK2 kinase activity inhibitor.
AdipoGen Luteolin
Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.2. Synthetic. Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase 15-LOX inhibitor. IL-6 production inhibitor. Fatty acid synthase FAS inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-gamma inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 PDE1-5. PKCepsilon and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator Phosphatidylinositol 3-kinase PI3K / Akt signaling inhibitor. p90 ribosomal S6 kinase RSK1/RSK2 kinase activity inhibitor.
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