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Filtered Search Results
Medchemexpress LLC N-(2-fluoro-4-((2-(6-methoxy-1,6-dihydropyridin-3-yl)pyrimidin-4-yl)oxy)phenyl)-1,5-dimethyl-3-oxo-2 | 888719-03-7 | 99.5% | 458.42 g·mol⁻¹ | C25H16F2N4O3 | 10 MG
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MET kinase-IN-4 is a potent, orally active inhibitor of the MET receptor tyrosine kinase intended for research use. It exhibits low-nanomolar MET inhibition and activity against FLT3 and VEGFR-2, supplied as a solid for in vitro and in vivo studies.
- Potent MET inhibition (IC50 1.9 nM).
- Additional activity against FLT3 (IC50 4 nM) and VEGFR-2 (IC50 27 nM).
- High purity: 99.5%.
- Solid, off-white to light yellow appearance.
- Soluble in DMSO at 100 mg/mL; ultrasonic recommended.
- Storage: 4°C sealed; in solution -80°C for 6 months, -20°C for 1 month.
- Molecular formula C25H16F2N4O3; molecular weight 458.42 g·mol⁻¹.
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eMolecules 4-(ethylamino)-2-(methylthio)-5-Pyrimidinemethanol | 185040-34-0 | MFCD12911521 | 5g
WuXi ChemSupply | 4-(ethylamino)-2-(methylthio)-5-Pyrimidinemethanol | 5g | 599170874 | LN03283023 | 95.000 | 185040-34-0 | MFCD12911521 | 199.270 | C8H13N3OS
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | ≥98.0% | 252.33 g/mol | C13H16O3S | 25 MG
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S-methyl-KE-298 is the S-methylated active metabolite of KE-298, reported to inhibit matrix metalloproteinase-1 (MMP-1) production in rheumatoid arthritis synovial cells. It is supplied as a purified research chemical (solid) for laboratory assays and analytical work.
- Reported inhibitor of matrix metalloproteinase-1 (MMP-1) production in RA synovial cells.
- High purity (≥98.0%) suitable for analytical and biological research.
- Molecular weight 252.33 g/mol and chemical formula C13H16O3S.
- Available in small research pack sizes such as 25 mg and recommended refrigerated storage.
- Product page includes a downloadable datasheet with characterization data.
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Medchemexpress LLC 2-Hydroxy-4-methylth 10mM 1mL | 583-91-5 | 150.20 | C5H10O3S | 1 ML
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2-Hydroxy-4-(methylthio)butyric acid is an organic acid used as an orally active source of methionine for research applications. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL) and in larger liquid quantities, it is used in studies of methylation, nutrient supplementation, and lactation.
- Ready-to-use 10 mM solution in DMSO (1 mL) for convenient dosing.
- Available in bulk liquid quantities for formulation and scale-up.
- Modulates expression of methylation-related mRNAs such as BHMT, MTR, MAT1A, SAHH, and PCK1.
- Serves as an orally active methionine precursor for nutritional and physiological studies.
- Identified by CAS 583-91-5; molecular weight 150.20; formula C5H10O3S.
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Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | MFCD11594962 | 100.0% | 278.36 | 100 G
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and is not intended for sale to patients.
- Drug intermediate for the synthesis of various active compounds.
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Crescent Chemical Co Inc DIMETHYL-2-THIAZOLYL)-2 5-DIPH
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(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyl-2H-tetrazolium-bromide research grade Detection of dehydrogenases in combination with phenazine methosulfate (1). Terminal electron acceptor in the cycling assay for pyridine nucleotides (2). For colorimetric assay to measure cell activation (3, 4). Size - 250MG
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Medchemexpress LLC 10-ethenyl-19-norprogesterone | 13258-85-0 | 99.7% | 326.47 g/mol | C22H30O2 | 5 MG
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Org OD 02-0 (10-ethenyl-19-norprogesterone) is a steroidal membrane progesterone receptor α (mPRα) selective agonist used in research to probe mPRα-mediated signaling and progesterone-related biology. It activates MAPK signaling and inhibits pituitary prolactin secretion, and is provided as a solid for laboratory use.
- mPRα selective agonist (reported IC50 ≈ 33.9 nM)
- activates MAPK signaling
- inhibits prolactin secretion in the pituitary
- high purity: 99.7%
- molecular formula C22H30O2; molecular weight 326.47 g/mol
- available in small research quantities (example sizes: 1 mg, 5 mg, 10 mg, 50 mg)
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Medchemexpress LLC Berberrubine chloride | 15401-69-1 | MFCD01658905 | 99.3% | 357.79 g/mol | C19H16ClNO4 | 50MG
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Berberrubine chloride is the chloride salt of berberrubine, an isoquinoline alkaloid and an active metabolite of berberine. Supplied as a solid reagent for research and analytical applications, it is commonly used in pharmacological, metabolic, and inflammation model studies. Product identifiers include CAS 15401-69-1, molecular formula C19H16ClNO4, and high purity appropriate for laboratory use.
- High purity (99.3%) suitable for analytical work.
- Verified molecular formula C19H16ClNO4 and molecular weight 357.79 g/mol.
- Intended for pharmacological and metabolic research applications.
- Supplied as a solid reference material for assays and profiling.
- Typical uses include inflammation model and metabolite studies.
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Medchemexpress LLC (1S,2R)-2-amino-3-fluoro-1-(4-((methyl-d3)sulfonyl)phenyl)propan-1-ol | 00-00-0 | 97.3% | 250.30 | C10H11D3FNO3S | 5 MG
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ent-Florfenicol amine-d3 is a deuterium-labeled internal standard of florfenicol amine used as a stable isotope tracer for LC-MS/MS method development and quantitative residue analysis. It is provided in small, high-purity quantities for analytical laboratories measuring veterinary drug metabolites and environmental residues.
- Deuterium-labeled analogue enabling accurate isotopic internal standardization.
- High purity (97.3%) suitable for quantitative analysis.
- Supplied in small, ready-to-use quantities for LC-MS/MS workflows.
- Stable under recommended storage conditions for reproducible results.
- Applicable to veterinary residue and environmental testing.
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Medchemexpress LLC Hth-02-006 | 99.4% | 588.44 | C25H29IN6O3 | 10 MG
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HTH-02-006 is a small-molecule NUAK2 inhibitor (IC50 = 126 nM) used in cellular and animal models to study YAP-driven liver and prostate cancer. It reduces NUAK2-mediated signaling and has demonstrated growth inhibition in YAP-high cancer cells and anti-tumor efficacy in mouse models.
- Target: NUAK2
- IC50 126 nM (NUAK2)
- Purity 99.4%
- Molecular formula C25H29IN6O3
- Molecular weight 588.44
- Form off-white to light yellow solid
- Solubility DMSO 100 mg/mL (in vitro)
- Storage powder -20°C (long term), 4°C (short term); in solvent -80°C (6 months), -20°C (1 month)
- Pack size 10 mg
- Suitable for cellular and in vivo cancer research models
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BIOHIPPO AAV-TH-NLS-ERT2CreERT2-WPREs
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Recombinant adeno associated virus expressing ERT2CreERT2 under the TH promoter with WPRE and hGH polyA elements. The Cre dependent configuration enables expression only after recombination, providing precise targeted control of targeted neurons. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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Medchemexpress LLC 3-fluorobutan-1-amine hydrochloride | 1780799-10-1 | MFCD28538986 | 95.0% | 127.59 | C4H11ClFN | 250 MG
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3-Fluorobutan-1-amine hydrochloride is a chemical intermediate used in the synthesis of active pharmaceutical compounds. It is supplied as a hydrochloride salt and is provided as an off-white to light yellow solid with a molecular weight of 127.59 g/mol and a typical purity of 95.0% (NMR). Store sealed at room temperature, protected from moisture and light; solutions are stable at -80°C for 2 years or -20°C for 1 year.
- Hydrochloride salt form
- Off-white to light yellow solid
- Purity 95.0% (NMR)
- Molecular formula C4H11ClFN
- CAS number 1780799-10-1
- Intended as a drug intermediate for synthesis
- Storage: RT sealed, away from moisture and light; in solvent -80°C (2 years) or -20°C (1 year)
- Available in small research quantities such as 250 MG
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BIOHIPPO AAV-TH-mCherry-WPREs
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Recombinant adeno associated virus expressing mCherry under the TH promoter with WPRE and hGH polyA elements. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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eMolecules ?-4-Pyridyl-?-(4-pyridylmethyl)benzyl alcohol | 94208-81-8 | MFCD02930732 | 100mg
Oakwood Chemical | ?-4-Pyridyl-?-(4-pyridylmethyl)benzyl alcohol | 100mg | 537713121 | 182088 | | 94208-81-8 | MFCD02930732 | 276.339 | C18H16N2O
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Medchemexpress LLC 6"-O-Apiosyl-5-O-methylvisammioside | 139446-82-5 | 1 ML
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6"-O-Apiosyl-5-O-Methylvisammioside is a component of the traditional Chinese medicine Kang-Jing.
- Purity: 99.97%
- Molecular formula: C27H36O14
- Molecular weight: 584.57
- Appearance: White to off-white solid
- Initial source: Plants (Compositae, Ophryosporus axilliflorus Hieron., Umbelliferae)
- Soluble in DMSO (≥ 50 mg/mL)
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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