Lignans and related compounds
Medchemexpress LLC N-demethyl ivabradine-d6 hydrochloride | 98.0% | 497.06 g/mol | C26H29D6ClN2O5 | 5 MG
N-Demethyl Ivabradine-d6 hydrochloride is the deuterium-labeled N-demethyl metabolite of ivabradine supplied as the hydrochloride salt. It is provided as a solid powder intended for use as an analytical standard or tracer in quantitative NMR, GC-MS, or LC-MS applications.
- Deuterium-labeled (d6) analogue for use as an internal standard.
- High purity (98.0%).
- Provided as a hydrochloride salt in solid powder form.
- Available in small analytical pack sizes suitable for assay development.
- Storage stability: powder -20°C (3 years) or 4°C (2 years).
- Suitable as a tracer and internal standard for quantitative analysis by NMR, GC-MS, and LC-MS.
Medchemexpress LLC Etoposide (Standard) | 33419-42-0 | 99.62% | 588.56 | 50 MG
Etoposide (Standard) serves as the analytical standard for Etoposide and is intended for research and analytical applications.
- Inhibits topoisomerase II, thereby arresting DNA replication.
- Induces cell cycle arrest, apoptosis, and autophagy.
- Commonly utilized in qualitative, quantitative, and methodological research experiments involving techniques such as HPLC, GC, and MS.
Sigma Aldrich Fine Chemicals Biosciences Etoposide | 33419-42-0 | MFCD00869325 | 25 mg
Etoposide | Purity: 98.0-105.0% | Mol Wt: 588.56 | 33419-42-0 | MFCD00869325 | 25 mg
Medchemexpress LLC Etoposide phosphate | 117091-64-2 | 99.4% | 668.54 | 1 ML
Etoposide phosphate is a water-soluble derivative and prodrug of etoposide, functioning as a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor. It prevents re-ligation of DNA strands and induces cell cycle arrest, apoptosis, and autophagy, making it suitable for various research applications.
- Potent anti-cancer chemotherapy agent
- Selective topoisomerase II inhibitor
- Prevents re-ligation of DNA strands
- Induces cell cycle arrest, apoptosis, and autophagy
- Water-soluble derivative and probable prodrug of etoposide
- Inhibits HCT116 cell growth in a dose-dependent manner
Medchemexpress LLC O-demethyl lenvatinib hydrochloride | 00-00-0 | 97.1% | C20H18Cl2N4O4 | 10MG
O-demethyl lenvatinib hydrochloride is the hydrochloride salt of the O-demethyl metabolite of lenvatinib, supplied for research use as a solid or as a 10 mM solution in DMSO. It is intended as a reference standard and tool compound for biochemical, cellular, and metabolism studies. Typical listed purity is 97.1% and molecular weight (salt) is 449.29 g·mol-1.
- Hydrochloride salt form for improved solubility in polar solvents.
- Available as solid and as a 10 mM solution in DMSO.
- High purity suitable for analytical and reference standard use.
- Applicable to metabolism, pharmacokinetic, and biochemical studies.
- Supplied in small pack sizes suitable for research-scale experiments.
Aobchem Anthracene-9-carbonyl chloride | 95% | CAS 16331-52-5 | C15H9ClO | 250mg
Anthracene-9-carbonyl chloride | 95% | CAS 16331-52-5 | C15H9ClO | 250mg
Aobchem 9-Bromo-10-phenylanthracene | ≥95% | CAS 23674-20-6 | C20H13Br | 25g
9-Bromo-10-phenylanthracene | ≥95% | CAS 23674-20-6 | C20H13Br | 25g
Medchemexpress LLC Anthracene-9-carboxylic acid | 723-62-6 | 222.24 g/mol | C15H10O2 | 1 G
Anthracene-9-carboxylic acid is an anthracene derivative supplied as a solid for laboratory research. It is used to block or identify Ca2+-activated chloride currents and serves as a chloride channel inhibitor in electrophysiology and ion channel studies. Recommended storage and stability information are provided on the supplier datasheet.
- Used to block Ca2+-activated chloride currents
- Suitable for electrophysiology and ion channel research
- Supplied as a powder with defined storage conditions (powder: -20°C or 4°C)
- Key identifiers: CAS number 723-62-6, formula C15H10O2, molecular weight 222.24 g/mol
Medchemexpress LLC Anthracene-9-carboxylic acid-d9 | 1219803-78-7 | 98.9% | 231.29 g/mol | C15HD9O2 | 5 MG
Anthracene-9-carboxylic acid-d9 is the deuterated isotopologue of anthracene-9-carboxylic acid provided as a research reagent and isotopically labeled standard. It is intended for analytical and biochemical applications where deuterium labeling improves detection, quantitation, and tracing in mass spectrometry and mechanistic studies.
- Deuterated internal standard for mass spectrometry and quantitative analysis.
- High purity (≈98.9%) for reliable analytical performance.
- Supplied in small milligram-scale pack sizes suitable for laboratory use.
- Useful as a tracer in biochemical and mechanistic experiments.
- CAS number 1219803-78-7 for unambiguous substance identification.
Chemscene ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
ChemScene | 9-Bromo-10-phenylanthracene | 10G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
Sigma Aldrich Fine Chemicals Biosciences Rubrene sublimed grade, 99.99% trace metals basis | 517-51-1 | MFCD00003703 | 5G
Rubrene sublimed grade, 99.99% trace metals basis | Purity: 99.99% trace metals basis | Mol Wt: 532.67 | 517-51-1 | MFCD00003703 | 5G
Cambridge Isotope Laboratories Anthracene (13C6 99%) 100 ug/mL in nonane 1 2 mL
Anthracene (13C6 99%) 100 ug/mL in nonane 1 2 mL
Medchemexpress LLC 9-Cyclopentyladenine Monometha | HY-116530-10MM-1ML-RECONS
9-Cyclopentyladenine Monometha
Chemscene ChemScene | 9-Bromo-10-phenylanthracene | 25G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23
ChemScene | 9-Bromo-10-phenylanthracene | 25G | CS-W011944 | 0.98 | 23674-20-6| MFCD00230983 | 333.23