Cinnamic acids and derivatives
Matrix Scientific 4-FLUOROCINNAMIC ACID-25G
4-Fluorocinnamic acid, 98%; 25g,C9H7FO2, MFCD00004395, mw 166.15, [459-32-5]
Gold Biotechnology Inc trans-Zeatin 50 mg
trans-Zeatin is a naturally occurring cytokinin plant growth regulator routinely used in plant tissue culture to induce cell division and shoot formation. trans-zeatin is freely soluble in acetic acid and water.
Cayman Chemical CurcumIn-d6 500ug
An internal standard for the quantification of curcumin by GC- or LC-MS
Medchemexpress LLC M-carboxycinnamic acid bishydroxamide | 174664-65-4 | MFCD03453553 | 98.0% | 222.20 g·mol^-1 | C10H10N2O4 | 5 MG
m-Carboxycinnamic acid bishydroxamide (CBHA) is a small-molecule histone deacetylase (HDAC) inhibitor supplied for research use. It is used in biochemical and cellular assays to probe chromatin regulation, gene expression, and apoptosis pathways, with reported activity against HDAC1 and HDAC3.
- potent HDAC1 and HDAC3 inhibition (reported ID50 ≈ 10 nM and 70 nM)
- high purity suitable for biochemical assays (98.0%)
- available in small sample sizes for screening and method development
- stable as a powder when stored at low temperature
- compatible with in vitro cellular and enzymatic studies
Medchemexpress LLC 4-methylcinnamic acid | 1866-39-3 | MFCD00002697 | 99.0% | 162.19 g/mol | C10H10O2 | 1 G
4-Methylcinnamic acid is a cinnamic acid derivative reported to have antifungal activity and is used in research to study antifungal effects and structure-activity relationships among cinnamic acid derivatives. It is a small organic acid (C10H10O2, MW 162.19 g/mol) typically supplied in research pack sizes for in vitro studies.
- Cinnamic acid derivative with reported antifungal activity.
- Suitable for in vitro antifungal and structure-activity studies.
- Chemical formula C10H10O2, molecular weight 162.19 g/mol.
- Predominantly trans isomer reported; high purity (~99%) available.
- Provided in small research pack sizes for laboratory use.
Selleck Chemical LLC Curcumin S1848-10mM/1mL
Curcumin (Diferuloylmethane Natural Yellow 3 Turmeric yellow) is the principal curcuminoid of the popular Indian spice turmeric which is a member of the ginger family (Zingiberaceae) It is an inhibitor of p300 histone acetylatransferase IC50 25 M and Histone deacetylase (HDAC) activates Nrf2 pathway and supresses the activation of NF- B Curcumin induces mitophagy autophagy apoptosis and cell cycle arrest with antitumor activity Curcumin reduces renal damage associated with rhabdomyolysis by decreasing ferroptosis-mediated cell death Curcumin exhibits anti-infective properties against various human pathogens like the influenza virus hepatitis C virus HIV and so on
Medchemexpress LLC (4E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one | 100667-52-5 | 97.0% | 280.36 g/mol | C19H20O2 | 5 MG
(4E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one is a diarylheptanoid small-molecule for laboratory research and analytical applications. The compound is supplied as a solid with molecular formula C19H20O2, molecular weight 280.36 g/mol, and an analytical purity of 97.0% (NMR). Store protected from light at low temperatures; consult the certificate of analysis for batch-specific handling and stability information.
- Solid, white to off-white appearance.
- Molecular formula C19H20O2.
- Molecular weight 280.36 g/mol.
- Analytical purity 97.0% (NMR).
- Storage: keep container tightly sealed, protect from light; recommended -20°C for solid, in solvent -80°C for 6 months or -20°C for 1 month.
- Intended for research and analytical use only; not for human therapeutic use.
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%
TARGETMOL CHEMICALS INC UMBRALISIB R-ENANTIOMER 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Umbralisib R-enantiomer (RP5264 R-enantiomer) is a delta inhibitor of PI3K and a less active enantiomer of TGR-1202. The IC50 of Umbralisib R-enantiomers against (delta)PI3 kinase is at least 20 times lower than that of the inhibitors against other PI3K isoforms (A (beta) and (gamma)). purity: 95%
TARGETMOL CHEMICALS INC Tipifarnib S enantiomer 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Tipifarnib S enantiomer ((S)-(-)-R-115777) is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase inhibitor (IC50 0.6 nM). Purity 99.05%
Accela Chembio Inc 4-hydroxy-3 | 5-dimethoxycinnamic Acid | Predominantly Trans | 25g | 530-59-6 | MFCD00004401 | 97+% | Shelf Life: 1080 Days | Light Sensitive
4-hydroxy-3 | 5-dimethoxycinnamic Acid | Predominantly Trans | 25g | 530-59-6 | MFCD00004401 | 97+% | Shelf Life: 1080 Days | Light Sensitive
Cayman Chemical FerulIc AcId 50g
A phenol with diverse biological activities; active against the yeast S. cerevisiae at 250 ppm and the bacteria E. coli, S. aureus, and B. cereus at 500 UG/ml; dietary administration reduces serum total cholesterol levels in a rat model of diet-induced hypercholesterolemia at 0.2% w/w; suppresses benzo(a)pyrene-induced forestomach tumor formation in mice