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Filtered Search Results
Chem-Impex International, Inc. 4-Hydroxy-3-methoxybenzonitrile | MFCD00001820 | 25G
4-Hydroxy-3-methoxybenzonitrile, MFCD00001820, 25G
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Chem-Impex International, Inc. Anisole | 100-66-3 | MFCD00008354 | 1L
Anisole, 100-66-3, MFCD00008354, 1L
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Chemscene CHEMSCENE
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5000578762 3-METHOXYBENZONITRILE 25G
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Chem-Impex International, Inc. 2-Methoxybenzoic acid | 579-75-9 | MFCD00002431 | 250G
2-Methoxybenzoic acid, 579-75-9, MFCD00002431, 250G
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Sigma Aldrich Fine Chemicals Biosciences 4-Methoxybenzonitrile 99% | 874-90-8 | MFCD00001818 | 100G
4-Methoxybenzonitrile 99% | Purity: 99% | Mol Wt: 133.15 | 874-90-8 | MFCD00001818 | 100G
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eMolecules Ethyl 4'-methoxybiphenyl-4-carboxylate | 732-80-9 | MFCD00671953 | 10g
Combi-Blocks | Ethyl 4'-methoxybiphenyl-4-carboxylate | 10g | 277528350 | OR-4491 | 98.000 | 732-80-9 | MFCD00671953 | 256.301 | C16H16O3
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eMolecules 2-(2-METHOXYPHENOXY)BENZYLAMINE HCL | 870061-70-4 | MFCD03840023 | 1g
AstaTech | 2-(2-METHOXYPHENOXY)BENZYLAMINE HCL | 1g | 112530818 | AR1169 | 95.000 | 870061-70-4 | MFCD03840023 | 265.740 | C14H16ClNO2
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Medchemexpress LLC 7-Methylguanine | 578-76-7 | 99.9% | 165.15 | 100 MG
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7-Methylguanine is an orally active and competitive PARP-1 inhibitor with a Ki value of 61 μM. As a metabolite of nucleic acids, it shows anticancer properties against uterine sarcoma and colon adenocarcinoma. It also acts as a valuable probe for investigating protein-DNA interactions and does not induce DNA damage in NKE-hTERT cells at tested concentrations.
- Orally active and competitive PARP-1 inhibitor (Ki 61 μM)
- Metabolite of nucleic acids
- Anticancer activity against uterine sarcoma and colon adenocarcinoma
- Probe for studying protein-DNA interactions
- No DNA damage in NKE-hTERT cells at tested concentrations
- Low in vivo toxicity at 50 mg/kg orally
- Inhibits tumor growth in uterine sarcoma and colon adenocarcinoma models
- Solid, white to light yellow form
- Store at 4°C protected from light; in solvent, -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC 2-(4-Methoxyphenyl)acetic acid | 104-01-8 | MFCD00004345 | 166.18 | 50 G
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2-(4-Methoxyphenyl)acetic acid is a plasma metabolite with high sensitivity and specificity as a biomarker for discriminating between non-small cell lung cancer (NSCLC) and healthy controls. It may play a protective role in preventing the development of lung cancer.
- Plasma metabolite and biomarker for discriminating between NSCLC and healthy controls.
- Shows anticancer activity against human A549, SK-MEL-2, SK-OV-3, and XF498 cells.
- Exhibits antineuroinflammatory activity in mouse N9 cells.
- May protect against the development of lung cancer.
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Medchemexpress LLC 1-(2-Methoxyphenyl)piperazine hydrochloride | 5464-78-8 | 99.59% | 228.72 | 25 G
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1-(2-Methoxyphenyl)piperazine hydrochloride is a key agent intermediate of antipsychotics with high affinity to the serotonin receptors and 5-HT. It can be used to synthesize the intestinal worm-repellent agents Piperazine phosphate and Piperazine citrate, as well as Fluphenazine, dihydrochloride, and Rifampicin.
- High affinity to the serotonin receptors and 5-HT.
- Key intermediate for antipsychotics.
- Can be used to synthesize intestinal worm-repellent agents.
- Can be used to synthesize other compounds like Fluphenazine and Rifampicin.
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Medchemexpress LLC 2-(4-Methoxyphenyl)acetic acid | 104-01-8 | 166.17 | 25 G
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2-(4-Methoxyphenyl)acetic acid is a plasma metabolite with high sensitivity and specificity, serving as a biomarker for distinguishing between non-small cell lung cancer (NSCLC) and healthy individuals. It may play a protective role in preventing lung cancer development. This compound is for research use only.
- Biomarker for non-small cell lung cancer (NSCLC)
- High sensitivity and specificity for discriminating NSCLC
- May prevent lung cancer development
- Molecular formula C9H10O3
- Molecular weight 166.17
- Appearance: solid, white to off-white
- Store solid at room temperature for 3 years
- Store in solvent at -80°C for 2 years or -20°C for 1 year
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eMolecules Medchem Express / Eugenol-d3 / 1mg / 736631259 / HY-N0337S / / 1335401-17-6 / [null] / 167.222 / C10H12O2
Medchem Express / Eugenol-d3 / 1mg / 736631259 / HY-N0337S / / 1335401-17-6 / [null] / 167.222 / C10H12O2
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Medchemexpress LLC 6-(4-methoxyphenyl)pyridazin-3-amine | 4776-87-8 | MFCD06801353 | 97.3% | 201.23 | C11H11N3O | 1 MG
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6-(4-methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative used as a synthetic intermediate in medicinal chemistry research. It is supplied as a light brown solid of high purity for use in organic synthesis and assay development. Intended for research use only.
- High purity: 97.3%.
- Molecular formula: C11H11N3O.
- Molecular weight: 201.23 g/mol.
- Appearance: light brown to brown solid.
- Intended for research use and synthetic applications.
- Suitable as an intermediate for GABA-A receptor antagonist synthesis.
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Selleck Chemical LLC 1 3 5-Trimethoxybenzene
1 3 5-Trimethoxybenzene (Phloroglucinol trimethyl ether Sym-trimethoxybenzene Trimethylphloroglucinol) is a potential biomarker of flavonoid intake in human It is a human xenobiotic metabolite
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eMolecules 1 3 5-TRIMETHOXYBENZENE 10G
5000160501 1 3 5-TRIMETHOXYBENZENE 10G
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