Lignans and related compounds
Medchemexpress LLC Etoposide impurity 1 (Standard) | 23363-35-1 | 562.52 | 25 MG
Etoposide impurity 1, also known as Lignan P (Standard), is an analytical standard primarily intended for research and analytical applications. It serves as a reference standard, commonly utilized in various methodological research experiments such as High-Performance Liquid Chromatography (HPLC), Gas Chromatography (GC), and Mass Spectrometry (MS).
- Intended for research and analytical applications
- Serves as a reference standard
- Commonly used in HPLC, GC and MS experiments
Medchemexpress LLC Etoposide | 33419-42-0 | 99.9% | 588.56 | 25 MG
Etoposide (VP-16; VP-16-213) is an anti-cancer chemotherapy agent that inhibits topoisomerase II, thereby stopping DNA replication. It induces cell cycle arrest, apoptosis, and autophagy, making it a valuable tool in cancer research and related studies.
- Inhibits topoisomerase II
- Stops DNA replication
- Induces cell cycle arrest
- Promotes apoptosis
- Triggers autophagy
- Used as an anti-cancer chemotherapy agent
eMolecules Ambeed / 910-Diphenylanthracene / 1g / 525149951 / A244724 / / 1499-10-1 / MFCD00001253 / 330.430 / C26H18
Ambeed / 910-Diphenylanthracene / 1g / 525149951 / A244724 / / 1499-10-1 / MFCD00001253 / 330.430 / C26H18
Medchemexpress LLC Podophyllotoxin glucoside | 16481-54-2 | 576.55 | 5 MG
Podophyllotoxin glucoside is a podophyllotoxin derivative that has anti-tumor effects.
- Podophyllotoxin derivative
- Solid
- White to off-white color
- Has anti-tumor effects
Medchemexpress LLC N-demethyl lincomycin hydrochloride | 14600-41-0 | MFCD00008831 | >95.0% | 428.97 | C17H33ClN2O6S | 1 MG
N-demethyl lincomycin hydrochloride is the N-demethylated derivative of lincomycin supplied as the hydrochloride salt for research and analytical applications. It is provided as an impurity reference for impurity profiling and method development in analytical laboratories.
- Hydrochloride salt form for improved handling and solubility.
- Intended for use as an analytical standard and impurity reference.
- Applicable to HPLC and method development workflows.
- Molecular formula C17H33ClN2O6S and molecular weight 428.97 g/mol.
- Available in small-scale quantities suitable for analytical testing.
TARGETMOL CHEMICALS INC PICROPODOPHYLLOTOXIN 25MG
Also available in 1 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Picropodophyllotoxin (AXL 1717) is a cyclolignan alkaloid found in the mayapple plant family (Podophyllum peltatum) and a small molecule inhibitor of the insulin-like growth factor 1 receptor (IGF1R) with potential antineoplastic activity. Picropodophyllotoxin (AXL 1717) specifically inhibits the activity and downregulates the cellular expression of IGF1R without interfering with activities of other growth factor receptors such as receptors for insulin epidermal growth factor platelet-derived growth factor fibroblast growth factor and mast/stem cell growth factor (KIT). This agent shows potent activity in the suppression o f tumor cell proliferation and the induction of tumor cell apoptosis. IGF1R a receptor tyrosine kinase overexpressed in a variety of human cancers plays a critical role in the growth and survival of many types of cancer cells. purity: 99%
9-Bromo-10-(1-naphthyl)anthracene, 98%, Thermo Scientific™
CAS: 400607-04-7 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD11046571 InChI Key: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene PubChem CID: 21076365 IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Cayman Chemical Etoposide, 33419-42-0, 50 mg
Molecular Formula C29H32O13, Purity ≥98%, Formula Weight 588.6, Synonyms: EPE, NSC 141540, VP-16-123; An inhibitor of topoisomerase II (IC50 = 60.3 M); can have much greater potencies when evaluated in cell-based cytotoxicity assays (e.g., IC50 = 5.14 nM for MCF-7 cells); can also inhibit nuclear receptor coactivator 3 (IC50 of 2.48 M).