Cinnamic acids and derivatives
TARGETMOL CHEMICALS INC CINANSERIN HYDROCHLORIDE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cinanserin hydrochloride (SQ 10643) is a high affinity antagonist of the 5-HT2 receptor (Ki 41 nM) and a 3C-like protease inhibitor of severe acute respiratory syndrome coronavirus. purity: 99%
Selleck Chemical LLC Tyrphostin AG 1296
Tyrphostin AG 1296 is an inhibitor of PDGFR with IC50 of 0 3-0 5 M no activity to EGFR Tyrphostin AG1296 inhibits FGFR and c-Kit with IC50 of 12 3 M and 1 8 M in Swiss 3T3 cells Tyrphostin AG1296 induces dramatic apoptosis in A375R cells
Medchemexpress LLC Tyrphostin 25 | 118409-58-8 | MFCD00133900 | 99.0% | 202.17 | C10H6N2O3 | 10 MG
Tyrphostin 25 (AG82) is a small-molecule research compound that selectively inhibits epidermal growth factor receptor (EGFR) tyrosine kinase and acts as a GPR35 agonist. It prevents EGFR autophosphorylation and reduces EGF-induced cell migration in vitro. Supplied as a yellow to brown solid with high analytical purity for laboratory research; for research use only.
- High purity: 99.0%.
- Molecular weight: 202.17 g/mol.
- Chemical formula: C10H6N2O3.
- Physical form: solid, yellow to brown powder.
- Biological activity: EGFR IC50 ≈ 3 μM (A431 cells); GPR35 EC50 ≈ 5.3 μM.
- Storage: powder -20°C (stable for years); in solution -80°C (months).
- SDS available in multiple languages.
- Intended use: for research use only.
eMolecules 4-(2'-Fluorobenzyloxy)phenylboronic acid | 1072951-78-0 | MFCD08705274 | 1g
Combi-Blocks | 4-(2'-Fluorobenzyloxy)phenylboronic acid | 1g | 117525432 | BB-8130 | 98.000 | 1072951-78-0 | MFCD08705274 | 246.040 | C13H12BFO3
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Selleck Chemical LLC (R)-(-)-JQ1 Enantiomer S2965-25mg
(R)-(-)-JQ1 Enantiomer is the stereoisomer of ( )-JQ1 ( )-JQ1 potently decreases expression of both BRD4 target genes whereas (R)-(-)-JQ1 Enantiomer has no effect
Medchemexpress LLC Arn 077 enantiomer | 1439366-88-7 | 99.7% | 1 MG
Arn 077 enantiomer is the less active enantiomer of ARN 077 and functions as an inhibitor of N-acylethanolamine acid amidase (NAAA); reported IC50 for rat NAAA is 3.53 μM. Supplied as a solid for research applications.
- Less active enantiomer with reported IC50 = 3.53 μM for rat NAAA.
- Chemical formula C16H21NO4; molecular weight 291.34 g/mol.
- White to off-white solid; powder storage at -20°C for long-term stability.
- High DMSO solubility (100 mg/mL); vehicle formulations reported for in vivo use at ≥ 2.5 mg/mL.
- For research use only; handle according to appropriate safety procedures.
Cayman Chemical CurcumIn-d6 500ug
An internal standard for the quantification of curcumin by GC- or LC-MS
Cayman Chemical FerulIc AcId ethyl ester 5g
A lipophilic derivative of ferulic acid, with increased ability to cross cell membranes; less DPPH radical scavenging capacity than ferulic acid (IC50 = 66.7 μM for FAEE vs. 44.6 μM for ferulic acid); increases the expression of HO-1, Hsp70, and Hsp72, providing neuroprotection against amyloid β-peptide
Accela Chembio Inc 4-(dimethylamino)cinnamic Acid | 25g | 1552-96-1 | MFCD00004397 | 97+% | Shelf Life: 1260 Days | Light Sensitive
4-(dimethylamino)cinnamic Acid | 25g | 1552-96-1 | MFCD00004397 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Medchemexpress LLC 1,6-heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)- | 458-37-7 | MFCD00008365 | 97.3% | 368.38 g·mol^-1 | C21H20O6 | 10 MG
Curcumin (diferuloylmethane) is a natural phenolic research reagent that functions as a p300/CREB-binding protein-specific inhibitor of histone acetyltransferase. It modulates NF-κB and MAPK pathways, stabilizes Nrf2 through Keap1 cysteine modification, and exhibits anti-inflammatory, antioxidant, antiproliferative, and antiangiogenic activities. Supplied as a characterized powder with recommended storage conditions and a COA.