Quinolines and derivatives
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Filtered Search Results
eMolecules 31127-85-2 | 4,7,10,13-tetraoxahexadecanedioic acid | Absolute Chiral | MFCD22201545 | 294.300 | C12H22O8 | 0.000 | OC(=O)CCOCCOCCOCCOCCC(O)=O | 2.5g | 788438027
4,7,10,13-tetraoxahexadecanedioic acid | Absolute Chiral | 31127-85-2 | MFCD22201545 | 294.300 | C12H22O8 | 0.000 | OC(=O)CCOCCOCCOCCOCCC(O)=O | 2.5g | 788438027
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Medchemexpress LLC 31-Norlanostenol | 16910-39-7 | 5 MG
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31-Norlanostenol is a triterpenic compound isolated from the latex of *Euphorbia officinarum*. It can act as an efficient insect growth regulator on *S. frugiperda* and *Tenebrio molitor*.
- Triterpenic compound
- Isolated from the latex of *Euphorbia officinarum*
- Acts as an efficient insect growth regulator on *S. frugiperda* and *Tenebrio molitor*
- White to off-white solid
- Molecular weight: 414.71
- Formula: C29H50O
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Medchemexpress LLC 4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 g/mol | C9H14N4O3 | 25 MG
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RGW-611 (4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine) is a morpholine-derived research compound reported to sensitize hypoxic cells to radiation and to stimulate fatty acid synthesis. Supplied as a solid for laboratory research use.
- Enhances radiation-induced cell death in hypoxic V79-379A cells.
- Stimulates fatty acid synthesis in cellular assays.
- High purity suitable for research (>98.0% by HPLC).
- Molecular formula C9H14N4O3; molecular weight 226.24 g/mol.
- Store protected from light; use cold storage for stock solutions.
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Medchemexpress LLC STF-31 | 724741-75-7 | 99.8% | 423.53 | 50 MG
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STF-31 | 724741-75-7 | 99.8% | 423.53 | 50 MG
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eMolecules 1011460-68-6 | 4,4,6-Trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane,97%(stabilized with TBC) | ChemScene | MFCD08669623 | 222.010 | C9H14BF3O2 | 97.000 | CC1CC(C)(C)OB(O1)C(=C)C(F)(F)F | 100g | 801475894
4,4,6-Trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane,97%(stabilized with TBC) | ChemScene | 1011460-68-6 | MFCD08669623 | 222.010 | C9H14BF3O2 | 97.000 | CC1CC(C)(C)OB(O1)C(=C)C(F)(F)F | 100g | 801475894
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Medchemexpress LLC LM11A-31 25mg | 102562-74-3 | 243.35 g/mol | C12H25N3O2 | 25 MG
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LM11A-31 a non-peptide p75NTR (neurotrophin receptor p75) modulator is an orally active and potent proNGF (nerve growth factor) antagonist LM11A-31 is an amino acid derivative with high blood-brain barrier permeability and blocks p75-mediated cell death LM11A-31 reverses cholinergic neurite dystrophy in Alzheimer s disease mouse models with mid- to late-stage disease progression[1][2]
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Aobchem AOBCHEM
5000939451 2-TRIMETHYL-5-THIAZOLEMETH
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Aobchem AOBCHEM
5000942364 2 2 4-TRIMETHYL-3-OXOPENTANENI
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Aobchem AOBCHEM
5000944530 2 4-DIMETHOXY-3- METHOXYMETHO
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Medchemexpress LLC 7,4'-Di-O-methylapigenin | 5128-44-9 | 25 MG
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7,4'-Di-O-methylapigenin is a flavonoid found in Lethedon tannaensis. It exhibits cytotoxicity against human nasopharyngeal carcinoma cells. This product is for research use only and not intended for human use. It appears as a solid with a light brown to yellow color.
- Flavonoid present in Lethedon tannaensis
- Exhibits cytotoxicity against human nasopharyngeal carcinoma cells
- Inhibits the growth of human nasopharyngeal carcinoma (KB) cells with an IC50 value of 55 μM
- For research use only
- Appears as a light brown to yellow solid
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eMolecules 886362-75-0 | 4-Chloro-6,7-difluoro-quinoline-3-carbonitrile | Combi-Blocks | MFCD06796586 | 224.590 | C10H3ClF2N2 | 98.000 | Fc1cc2ncc(C#N)c(Cl)c2cc1F | 25g | 448004410
4-Chloro-6,7-difluoro-quinoline-3-carbonitrile | Combi-Blocks | 886362-75-0 | MFCD06796586 | 224.590 | C10H3ClF2N2 | 98.000 | Fc1cc2ncc(C#N)c(Cl)c2cc1F | 25g | 448004410
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Medchemexpress LLC DYB-03 | 2982792-85-6 | 99.5% | 479.56 | 1 ML
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DYB-03 is an orally active HIF-1α/EZH2 inhibitor. It inhibits the migration, invasion, and angiogenesis of lung cancer cells and HUVECs both in vitro and in vivo. Additionally, DYB-03 induces apoptosis in A549 and H460 cells that are resistant to 2-ME2 and GSK126.
- Oral active HIF-1α/EZH2 inhibitor
- Inhibits migration, invasion, and angiogenesis of lung cancer cells and HUVECs (in vitro and in vivo)
- Induces apoptosis in 2-ME2- and GSK126-resistant A549 and H460 cells
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Medchemexpress LLC Ro 31-9790 (GI4747) | 145337-55-9 | 99.4% | 315.41 g/mol | C15H29N3O4 | 50 MG
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Ro 31-9790 is a synthetic matrix metalloproteinase (MMP) inhibitor used as a research reagent to probe MMP activity, protease-mediated ectodomain shedding, and related cellular pathways. It is supplied as a high-purity solid for laboratory studies and includes handling and storage recommendations to preserve stability.
- High purity, suitable for biochemical and cellular assays.
- Molecular weight 315.41 g/mol and formula C15H29N3O4 for compound identification.
- Off-white to light yellow solid appearance for easy visual confirmation.
- Recommended storage at 4°C; protect from light and store under inert gas; in solvent, store at -80°C (6 months) or -20°C (1 month).
- Soluble in DMSO with supplier-provided concentration guidance for assay preparation.
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Medchemexpress LLC 4-((3-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carbonyl)oxy | 1092369-24-8 | MFCD31631580 | 99.6% | 624.72 g·mol⁻¹ | C34H44N2O9 | 50 MG
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SLF-amido-C2-COOH is a synthetic FKBP12-binding ligand used as a PROTAC building block. It couples an SLF recognition motif to a short linker ending in a carboxylic acid, providing a convenient functional handle for conjugation in bifunctional degrader synthesis.
- Acts as an FKBP12-binding moiety for PROTAC construction.
- Provides a carboxylic acid handle for amide or ester coupling.
- Compatible with standard small-molecule coupling chemistries.
- High purity suitable for research applications (≈99.6%).
- Molecular formula C34H44N2O9; molecular weight 624.72 g·mol⁻¹.
- Supplied as an off-white to white solid for synthetic use.
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Medchemexpress LLC Ro 31-9790 | 145337-55-9 | 99.4% | 315.41 g·mol⁻1 | C15H29N3O4 | 5 MG
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Ro 31-9790 is a synthetic matrix metalloproteinase (MMP) inhibitor (synonym GI4747) used in biochemical and cellular research to probe MMP activity and L-selectin shedding. It is supplied as a solid (off-white to light yellow) and is available in solution form for convenience. The compound is characterized by its molecular formula C15H29N3O4 and high vendor-reported purity, and is typically used for in vitro and preclinical studies.
- High purity (≈99.4%) suitable for analytical and biological assays.
- Solid form, off-white to light yellow, with solution option in DMSO (10 mM, 1 mL).
- Available in multiple package sizes down to milligram quantities for small-scale experiments.
- Effective inhibitor for studying matrix metalloproteinase activity and L-selectin shedding.
- Provided with safety data and characterization documents for research use.
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