Cinnamic acids and derivatives
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Filtered Search Results
Medchemexpress LLC KF-52 ENANTIOMER 5 mg
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KF-52 ENANTIOMER 5MG
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Medchemexpress LLC 2E 4E-DECADIENOIC 10 mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2E 4E-DECADIENOIC 10MG
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Medchemexpress LLC 2E 4E-HEXA-2 4-DIE 10G
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2E 4E-HEXA-2 4-DIE 10G
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Medchemexpress LLC Tyrphostin 8 | 3785-90-8 | MFCD00020189 | 98.0% | 170.17 g·mol⁻¹ | C10H6N2O | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
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Medchemexpress LLC MRL-494 hydrochloride | 2699937-04-5 | 98.6% | 50 MG
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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
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Medchemexpress LLC SAR405 R enantiomer | 1946010-79-2 | 99.9% | 443.85 | C19H21ClF3N5O2 | 5MG
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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.
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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%
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Medchemexpress LLC Z-entacapone | 145195-63-7 | 305.29 | C14H15N3O5 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
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Medchemexpress LLC Entacapone | 130929-57-6 | 99.2% | C14H15N3O5 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Entacapone | 130929-57-6 | 99.2% | C14H15N3O5 | 25 MG
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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
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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
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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
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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
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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
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Aobchem 4-Bromo-2-chlorocinnamic acid | ≥97% | CAS 1233055-24-7 | C9H6BrClO2 | 10g
4-Bromo-2-chlorocinnamic acid | ≥97% | CAS 1233055-24-7 | C9H6BrClO2 | 10g
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