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Filtered Search Results
eMolecules Ambeed / 2-Nitropyridin-3-ol / 10g / 552670880 / A242403 / / 15128-82-2 / MFCD00006258 / 140.098 / C5H4N2O3
Ambeed / 2-Nitropyridin-3-ol / 10g / 552670880 / A242403 / / 15128-82-2 / MFCD00006258 / 140.098 / C5H4N2O3
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Medchemexpress LLC Napropamide | 15299-99-7 | MFCD00055354 | 99.4% | 271.35 | C17H21NO2 | 10 MG
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Analytical reference standard of napropamide supplied as a 10 mg material for research and analytical applications. The compound is provided with high purity to support qualitative and quantitative assays and method development in chromatography and mass spectrometry.
- Analytical reference standard suitable for assays and method validation.
- High purity (99.39%), supporting accurate quantitative results.
- Small 10 mg quantity for analytical workflows and stability testing.
- Suitable for HPLC, GC, and MS applications.
- Certificate of analysis lists recommended storage conditions.
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eMolecules 480449-99-8 | benzyl 3-hydroxycyclobutane-1-carboxylate | Pharmablock | MFCD11848893 | 206.241 | C12H14O3 | 97.000 | OC1CC(C1)C(=O)OCc1ccccc1 | 100mg | 551205362
benzyl 3-hydroxycyclobutane-1-carboxylate | Pharmablock | 480449-99-8 | MFCD11848893 | 206.241 | C12H14O3 | 97.000 | OC1CC(C1)C(=O)OCc1ccccc1 | 100mg | 551205362
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eMolecules 1198166-03-8 | Ambeed | 1-(5-Isopropoxypyridin-2-yl)ethanone | 100mg | 600849920 | A921293 | MFCD24698205 | 179.219 | C10H13NO2
Medchem Express | OVA Peptide(257-264) (TFA) | 1mg | 451965632 | HY-P1489A | 1262751-08-5 | MFCD18452854 | 1077.167 | C47H75F3N10O15
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Sigma Aldrich Fine Chemicals Biosciences Aspartame Related Compound A United States Pharmacopeia (USP) Reference Standard | 5262-10-2 | MFCD00190764 | 25MG
Aspartame Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 262.26 | 5262-10-2 | MFCD00190764 | 25MG
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eMolecules 1162261-97-3 | (1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-3-YL)BORONIC ACID | AstaTech | MFCD07368046 | 212.010 | C8H13BN2O4 | 95.000 | CC(C)(C)OC(=O)n1ccc(n1)B(O)O | 0.25g | 686062533
(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-3-YL)BORONIC ACID | AstaTech | 1162261-97-3 | MFCD07368046 | 212.010 | C8H13BN2O4 | 95.000 | CC(C)(C)OC(=O)n1ccc(n1)B(O)O | 0.25g | 686062533
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Aqua Solutions Total Organic Carbon Std. 250 ppm Certified (500ML)
Total Organic Carbon Std. 250 ppm Certified (500ML)
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Medchemexpress LLC DS86760016 | 1853176-89-2 | 99.3% | 243.45 | C9H11BClNO4 | 25MG
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A small-molecule leucyl-tRNA synthetase (LeuRS) inhibitor with activity against multidrug-resistant Gram-negative bacteria. Supplied for research use, it has a molecular weight of 243.45 g/mol, chemical formula C9H11BClNO4, and typical purity ≥99.3%.
- Potent inhibitor of leucyl-tRNA synthetase.
- Active against multidrug-resistant Gram-negative bacteria.
- High chemical purity suitable for analytical and biological studies.
- Characterized molecular weight of 243.45 g/mol and formula C9H11BClNO4.
- For research use only; not for human or clinical use.
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eMolecules Medchem Express | SKLB325 | 5mg | 705860912 | HY-139782 | MFCD00023205 | 244.254 | C12H12N4O2
Medchem Express | SKLB325 | 5mg | 705860912 | HY-139782 | | MFCD00023205 | 244.254 | C12H12N4O2
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Medchemexpress LLC P11149, a galanthamine derivative | 164724-79-2 | 99.2% | 472.02 g·mol⁻1 | C27H34ClNO4 | 5 MG
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P11149 is a galanthamine-derived acetylcholinesterase (AChE) inhibitor used in preclinical pharmacology research, including Alzheimer's disease models. It is a competitive, orally active compound with weak blood-brain barrier penetration and reported IC50 ≈ 1.3 μM (rat BChE/AChE).
- Chemical formula: C27H34ClNO4.
- Molecular weight: 472.02 g·mol⁻1.
- Purity: 99.2%.
- Physical form: solid, white to off-white.
- Solubility: DMSO 100 mg/mL (ultrasonic recommended; hygroscopic DMSO affects solubility).
- Recommended storage: solid at 4 °C; in solvent -80 °C (6 months), -20 °C (1 month).
- Typical use: pharmacology studies of AChE inhibition and Alzheimer's disease models.
- CAS number: 164724-79-2.
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Medchemexpress LLC Pranidipine (OPC-13340) | 99522-79-9 | 99.5% | 448.47 | 100 MG
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Pranidipine (OPC-13340) is a potent, long-acting 1,4-dihydropyridine calcium channel blocker with antihypertensive activity. It is for research use only.
- Potent, long-acting 1,4-dihydropyridine calcium channel blocker
- Exhibits antihypertensive activity
- For research use only
- Shows antagonist activity at rabbit Cav1.2 in HEK293 cells with an IC50 of 37 nM
- Shows antagonist activity at rat Cav1.3 in HEK293 cells with an IC50 of 37 nM
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Medchemexpress LLC Eupatorin | 855-96-9 | 5 MG
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Eupatorin is an orally active flavonoid with antiproliferative and vasodilatory properties. It downregulates NF-κB, MMP9, IL-1β, and TNF-α, and induces apoptosis, G2/M phase cell cycle arrest, and reactive oxygen species production. It can be used in research related to breast cancer, hypertension, and leukemia.
- Orally active flavonoid
- Antiproliferative and vasodilatory properties
- Downregulates NF-κB, MMP9, IL-1β, and TNF-α
- Induces apoptosis and G2/M phase cell cycle arrest
- Modulates muscarinic and β-adrenergic receptors
- Inhibits sarcoplasmic reticulum calcium release and calcium channels
- Activates NO/sGC/cGMP, indomethacin-sensitive, and potassium channel pathways
- Cytotoxic effects on cancer cell lines
- Potential research applications in breast cancer, hypertension, and leukemia
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Nu Chek Prep Inc GLC Reference Standard 19A | 100mg
GLC Reference Standard 19A | 100mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC Fmoc-L-Orn(Dnp)-OH | 5 g | CAS 252049-04-0 | MDL MFCD02259486
Fmoc-L-Orn(Dnp)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 252049-04-0
- MDL: MFCD02259486
- InChIKey: QIVVRAUNWOIMQK-QHCPKHFHSA-N
- Molecular Weight: 520.498
- Molecular Formula: C26H24N4O8
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((2,4-dinitrophenyl)amino)pentanoic acid
- SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(NCCC[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)[O-]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 940-64-7 | Ambeed | 2-(p-Tolyloxy)acetic acid | 1g | 628568495 | A631383 | MFCD00014365 | 166.176 | C9H10O3
Ambeed | 2-(p-Tolyloxy)acetic acid | 1g | 628568495 | A631383 | 940-64-7 | MFCD00014365 | 166.176 | C9H10O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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