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Filtered Search Results
Aobchem AOBCHEM
5000935684 1- 2-FLUORO-5-METHOXYPHENYL PR
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Aobchem AOBCHEM
5000935966 1- 3-FLUORO-4-METHOXYPHENYL -2
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Aobchem AOBCHEM
5000935971 3-ETHOXY-2-METHOXYPHENYL TRIM
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Aobchem AOBCHEM
5000936121 1- 3-BROMO-5-METHOXYPHENYL -2-
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Medchemexpress LLC Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine | 906258-69-3 | 99.1% | C25H30N4O2S | 50 MG
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Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine is an active compound intended for research use only, not for sale to patients. It presents as a white to off-white solid.
- Active compound
- White to off-white solid appearance
- For research use only
- Purity of 99.1%
- Technical documentation available
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Medchemexpress LLC 2-(4-Methoxyphenyl)acetic acid | 104-01-8 | 166.17 | 1 ML
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2-(4-Methoxyphenyl)acetic acid is a plasma metabolite that demonstrates high sensitivity and specificity as a biomarker for discriminating between non-small cell lung cancer (NSCLC) and healthy controls. It may also play a protective role in preventing the development of lung cancer.
- Biomarker for non-small cell lung cancer research
- May play a protective role in preventing lung cancer development
- Demonstrates high sensitivity and specificity as a biomarker
- Provided as a 10 mM, 1 mL solution
- For research use only
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eMolecules 102362-02-7 | 4-ACETYL-2-METHOXYBENZONITRILE | AstaTech | MFCD24692911 | 175.187 | C10H9NO2 | 95.000 | COc1cc(ccc1C#N)C(C)=O | 1g | 349265816
4-ACETYL-2-METHOXYBENZONITRILE | AstaTech | 102362-02-7 | MFCD24692911 | 175.187 | C10H9NO2 | 95.000 | COc1cc(ccc1C#N)C(C)=O | 1g | 349265816
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eMolecules 1335401-17-6 | Medchem Express | Eugenol-d3 | 1mg | 736631259 | HY-N0337S | 167.222 | C10H12O2
Medchem Express | TH287 | 5mg | 446267994 | HY-16965 | 1609960-30-6 | MFCD29035111 | 269.130 | C11H10Cl2N4
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Accela Chembio Inc 2-bromo-5-chloroanisole | 25g | 174913-09-8 | MFCD03790889 | 97+% | D: 1.63 | Shelf Life: 900 Days | Light Sensitive/+4
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2-bromo-5-chloroanisole | 25g | 174913-09-8 | MFCD03790889 | 97+% | D: 1.63 | Shelf Life: 900 Days | Light Sensitive/+4
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Aobchem 2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752
2-Bromo-5-fluoroanisole, AOBCHEM USA 15132-25G. 450-88-4. MFCD04973752
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Medchemexpress LLC Gol-ntr | 2968461-58-5 | 99.4% | 467.40 | C24H16F3N3O4 | 10 MG
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Gol-NTR is a Golgi-targetable fluorescent probe activated by nitroreductase (NTR), designed for selective and sensitive imaging of NTR activity in cells and in vivo. The probe is intended for fluorescent labeling and monitoring of disease models where NTR activity is relevant, including acute lung injury research.
- Golgi-targetable probe for subcellular imaging
- NTR-activated fluorescence for selective detection
- Low detection limit of 54.8 ng/mL for high sensitivity
- Suitable for fluorescent labeling in A549 cells and in vivo imaging
- High reported purity (99.4%) for research applications
- Solid, white to off-white form with recommended sealed storage
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Medchemexpress LLC 1-(3-Methoxyphenyl)piperazine | 16015-71-7 | 99.26% | 192.26 | 10 G
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1-(3-Methoxyphenyl)piperazine is an analytical reference standard categorized as a piperazine. It is intended for research use only.
- Categorized as a piperazine
- Suitable for research use
- Available in various pack sizes
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Accela Chembio Inc 3-methoxyphenylacetic Acid | 100g | 1798-09-0 | MFCD00004334 | 97+% | Shelf Life: 1260 Days | Regular
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3-methoxyphenylacetic Acid | 100g | 1798-09-0 | MFCD00004334 | 97+% | Shelf Life: 1260 Days | Regular
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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 1-(3-Methoxyphenyl)ethanamine | 62409-13-6 | 151.21 | 25 G
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1-(3-Methoxyphenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. Its molecular formula is C9H13NO and it has a molecular weight of 151.21.
- Used for the synthesis of various active compounds.
- Pure form storage recommendations: -20°C for 3 years, or 4°C for 2 years.
- In solvent storage recommendations: -80°C for 6 months, or -20°C for 1 month.
- Intended for laboratory use.
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