Cinnamic acids and derivatives
Apexbio Technology LLC (E,E)-Bisdemethoxycurcumin 33171-05-0 50mg
(E E)-Bisdemethoxycurcumin (CAS 33171-05-0) is a naturally derived curcuminoid and a structural analog within the demethoxycurcumin class Research demonstrates that this compound modulates multiple inflammatory signaling pathways and alters the expression of various inflammatory mediators It has been shown to induce cell cycle arrest promote apoptosis in cancer cells and inhibit proliferation-related pathways (E E)-Bisdemethoxycurcumin is widely utilized in studies investigating the molecular mechanisms of inflammation tumor cell biology and the pharmacological properties of curcuminoid derivatives
Medchemexpress LLC Tyrphostin 8 | 3785-90-8 | MFCD00020189 | 98.0% | 170.17 g·mol⁻¹ | C10H6N2O | 1 ML
Tyrphostin 8 is a small-molecule inhibitor that targets tyrosine kinases and GTPases and also inhibits calcineurin phosphatase activity. It is supplied at high purity for use in biochemical and cellular assays; chemical identifiers include CAS 3785-90-8, formula C10H6N2O, and molecular weight 170.17 g·mol⁻¹.
Medchemexpress LLC MRL-494 hydrochloride | 2699937-04-5 | 98.6% | 50 MG
MRL-494 hydrochloride is an antibacterial agent that functions as an inhibitor of β-barrel assembly machine A (BamA), making it impervious to efflux and the outer membrane permeability barrier. It is effective against both Gram-positive and Gram-negative bacteria, with an MIC of 12.5 μM for *Staphylococcus aureus* COL and 25 μM for *E. coli* JCM158.
- Inhibits β-barrel assembly machine A (BamA)
- Impervious to efflux and the outer membrane permeability barrier
- Exhibits strong activity against both Gram-positive and Gram-negative bacteria
- Lethally disrupts the cytoplasmic membrane
- Inhibits outer membrane proteins (OMPs) biogenesis
Medchemexpress LLC SAR405 R enantiomer | 1946010-79-2 | 99.9% | 443.85 | C19H21ClF3N5O2 | 5MG
SAR405 R enantiomer is the less-active enantiomer of SAR405, a selective ATP-competitive inhibitor of class III PI3K (Vps34) used in research to profile autophagy and endosomal trafficking pathways. The compound is supplied as a high-purity solid and as a 10 mM solution in DMSO, with small pack sizes suitable for in vitro assays. Chemical identifiers: CAS 1946010-79-2; formula C19H21ClF3N5O2; molecular weight 443.85; purity 99.94%.
- Less-active enantiomer for control and stereochemistry studies.
- Selective inhibitor of PIK3C3/Vps34 for autophagy research.
- High purity suitable for biochemical and cell-based assays.
- Available as solid and as a 10 mM DMSO solution ready for use.
- Small pack sizes enable screening and dose-response experiments.
- Includes CAS and molecular data for compound tracking.
TARGETMOL CHEMICALS INC RUXOLITINIB S ENANTIOMER 50MG
Also available in 5 mg 10 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ruxolitinib S enantiomer (INCB18424) is the S-enantiomer of Ruxolitinib. Ruxolitinib is the first potent selective JAK1/2 inhibitor. purity: 99%
Medchemexpress LLC Z-entacapone | 145195-63-7 | 305.29 | C14H15N3O5 | 5 MG
Z-entacapone is the Z-isomer of entacapone and functions as a catechol-O-methyltransferase (COMT) inhibitor supplied for laboratory research use only. The compound is a characterized research reagent with associated documentation to support quality control and safe handling in experimental workflows.
- Research-grade COMT inhibitor for biochemical and pharmacology studies.
- Supplied in small, accurately weighed quantities suitable for assay development.
- Molecular formula C14H15N3O5 and molecular weight 305.29 g/mol.
- Certificate of analysis and documentation available for quality verification.
- Not for human or therapeutic use; for research use only.
Aobchem N-(3 4-difluorophenyl)methoxycarboxamide | 95% | CAS 225385-91-1 | C8H7F2NO2 | 500mg
N-(3 4-difluorophenyl)methoxycarboxamide | 95% | CAS 225385-91-1 | C8H7F2NO2 | 500mg
Aobchem 4-(3 -Fluorobenzyloxy)phenylboronic acid | ≥95% | CAS 1072951-98-4 | C13H12BFO3 | 1g
4-(3 -Fluorobenzyloxy)phenylboronic acid | ≥95% | CAS 1072951-98-4 | C13H12BFO3 | 1g
Aobchem 4-Chloro-2-fluorocinnamic acid | ≥97% | CAS 202982-65-8 | C9H6ClFO2 | 5g
4-Chloro-2-fluorocinnamic acid | ≥97% | CAS 202982-65-8 | C9H6ClFO2 | 5g
Aobchem 4-(2 -FLUOROBENZYLOXY)PHENYLBORONIC ACID | ≥95% | CAS 1072951-78-0 | C13H12BFO3 | 1g
4-(2 -FLUOROBENZYLOXY)PHENYLBORONIC ACID | ≥95% | CAS 1072951-78-0 | C13H12BFO3 | 1g
Aobchem 4-(2 -FLUOROBENZYLOXY)PHENYLBORONIC ACID | ≥95% | CAS 1072951-78-0 | C13H12BFO3 | 5g
4-(2 -FLUOROBENZYLOXY)PHENYLBORONIC ACID | ≥95% | CAS 1072951-78-0 | C13H12BFO3 | 5g