Lignans and related compounds
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Filtered Search Results
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
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Medchemexpress LLC N-demethyl lincomycin hydrochloride | 14600-41-0 | MFCD00008831 | >95.0% | 428.97 | C17H33ClN2O6S | 1 MG
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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.
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Medchemexpress LLC Anthracene-9-carboxylic acid | 723-62-6 | MFCD00001257 | 222.24 g/mol | C15H10O2 | 500 MG
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Anthracene-9-carboxylic acid is an anthracene derivative supplied as an analytical standard for research use. It is commonly used as a chloride current blocker in electrophysiology and as a reference material in analytical testing.
- Analytical standard grade for research applications.
- Molecular formula C15H10O2; molecular weight 222.24 g/mol.
- Used to block Ca2+-activated chloride currents in electrophysiology assays.
- Suitable as a reference standard for chromatographic and spectroscopic analyses.
- Available in multiple pack sizes, including 500 mg.
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AccuStandard, Inc BENZ A ANTHRACENE-D12 1ML
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NC2944878 BENZ A ANTHRACENE-D12 1ML
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Selleck Chemical LLC Podophyllotoxin (Podofilox) S2345-100mg
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Podophyllotoxin (Condylox Podofilox) is a lignan (lignans) found in podophyllin resin from the roots of podophyllum plants
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000415683 PODOPHYLLOTOXIN GLUC 1MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000348271 ETOPOSIDE STANDARD 25MG
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Medchemexpress LLC 5-O-demethyl-28-hydroxy-avermectin A1a | 96722-46-2 | 96.0% | C48H72O15 | 10MG
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5-O-demethyl-28-hydroxy-avermectin A1a is a research-grade chemical impurity and degradation product of avermectin B1a used as an analytical reference in laboratory studies. It is supplied as a high-purity solid for laboratory research and is intended for research use only; safety data and technical documentation are available from the supplier.
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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
| PubChem CID | 21076365 |
|---|---|
| CAS | 400607-04-7 |
| Molecular Weight (g/mol) | 383.288 |
| MDL Number | MFCD11046571 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
| 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 |
| IUPAC Name | 9-bromo-10-naphthalen-1-ylanthracene |
| InChI Key | SYACRXBYRNYMLN-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br |
Cayman Chemical Etoposide, 33419-42-0, 50 mg
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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).
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