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Filtered Search Results
Medchemexpress LLC Aminothiazole (2-aminothiazole) | 96-50-4 | MFCD00005325 | 99.8% | 100.14 g/mol | C3H4N2S | 100G
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Aminothiazole (2-aminothiazole, CAS 96-50-4) is a heterocyclic amine used as a versatile building block in organic synthesis. It is employed as a precursor for sulfur-containing agents and biologically active molecules, and can act as a reaction accelerator. The compound has molecular formula C3H4N2S, molecular weight 100.14 g/mol, and is supplied as a white to off-white crystalline solid with high analytical purity.
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Medchemexpress LLC AGI-5198 | 1355326-35-0 | 99.9% | 462.56 | 50 MG
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AGI-5198 (IDH-C35) is a potent and selective mutant IDH1R132H inhibitor with an IC50 of 0.07 μM. It is designed for research use only.
- Potent and selective mutant IDH1R132H inhibitor.
- Inhibits mutant IDH1 enzyme in TS603 glioma cells.
- Does not impair colony formation of wild-type IDH1 glioma lines.
- Reverses increased reactive oxygen species, DNA double-strand breaks, and cell death after ionizing radiation in IDH1(R132H) mutated cancer cells.
- Causes significant growth inhibition of human glioma xenografts in vivo.
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Medchemexpress LLC 2-Bromothiazole | 3034-53-5 | 164.02 | 25 G
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2-Bromothiazole is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research purposes only. It is also utilized as an Aryl halide for N-arylation of 5- and 7-azaindoles, and copper-catalyzed cyanation provides 2-cyanothiazole.
- Used as a biochemical reagent
- Applicable as a biological material or organic compound in life science research
- Can be used as an Aryl halide
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eMolecules 3034-53-5 | 2-Bromothiazole | Oakwood Chemical | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 1g | 569408064
2-Bromothiazole | Oakwood Chemical | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 1g | 569408064
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eMolecules 3034-53-5 | 2-bromothiazole | Broadpharm | MFCD00005316 | 164.020 | C3H2BrNS | 98.000 | Brc1nccs1 | 5g | 112541312
2-bromothiazole | Broadpharm | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 98.000 | Brc1nccs1 | 5g | 112541312
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eMolecules 3034-53-5 | 2-BROMOTHIAZOLE | AstaTech | MFCD00005316 | 164.020 | C3H2BrNS | 97.000 | Brc1nccs1 | 100g | 112517919
2-BROMOTHIAZOLE | AstaTech | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 97.000 | Brc1nccs1 | 100g | 112517919
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eMolecules 3034-53-5 | 2-Bromothiazole | Chem-Impex | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 25g | 112760447
2-Bromothiazole | Chem-Impex | 3034-53-5 | MFCD00005316 | 164.020 | C3H2BrNS | 99.000 | Brc1nccs1 | 25g | 112760447
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Chem-Impex International, Inc. 2-Bromo-4-thiazolecarboxylic acid | MFCD04115729 | 1G
2-Bromo-4-thiazolecarboxylic acid , MFCD04115729, 1G
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Medchemexpress LLC Th-Z145 | 2260887-57-6 | C16H28O7P2 | 5 MG
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TH-Z145 is a lipophilic bisphosphonate that acts as an FPPS inhibitor. It has demonstrated strong prophylactic effects in a pathogenic influenza model and inhibited tumor growth in a xenograft mice model. It appears as an off-white to light yellow solid with a purity of 99.69%.
- FPPS inhibitor with an IC50 of 210 nM
- Demonstrated strong prophylactic effects in pathogenic influenza model
- Inhibited tumor growth and prolonged survival in xenograft mice model
- Soluble in DMSO at 100 mg/mL
- Purity of 99.69%
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Medchemexpress LLC 2-Hydroxy-4-methylth 50g | 583-91-5 | 150.20 | C5H10O3S | 50 G
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2-hydroxy-4-(methylthio)butanoic acid is an alpha-hydroxy carboxylic acid used as an orally active source of methionine in research and animal nutrition studies. It is supplied as a concentrated laboratory reagent and is reported with typical purity specifications for analytical and experimental use.
- Orally active methionine precursor for nutritional and metabolic research.
- Reported to modulate expression of metabolic genes in animal models.
- Supplied as a 50 g quantity suitable for laboratory assays and formulation studies.
- Molecular formula C5H10O3S, molecular weight ≈150.20 Da.
- Typical purity ≥88%; consult lot-specific certificate of analysis for exact purity.
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Medchemexpress LLC Yl-939 | 3023925-68-7 | C25H26N6O | 1 ML
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YL-939 is a potent ferroptosis inhibitor that targets the PHB2/ferritin/iron axis. It efficiently protects cells from ferroptosis with IC50 values ranging from 0.14 μM to 0.25 μM for various cell lines. It also reduces the level of reactive oxygen species (ROS) in cytosolic and membrane lipids.
- Ameliorates liver damage in an acetaminophen-induced acute liver injury mouse model.
- Inhibits cell death and inflammatory infiltration in liver tissues.
- Improves ferritin protein expression in a concentration-dependent manner.
- Blocks autophagosomes/lysosomes, inhibiting ferritinophagy.
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Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 250 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 not sold to patients. It is available in various package sizes.
- High purity for reliable research results
- Suitable for synthesizing active compounds
- Supplied with comprehensive documentation
- Stable under recommended storage conditions
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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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Apexbio Technology LLC PIK-93 593960-11-3 5mg
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PIK-93 (CAS 593960-11-3) is a small-molecule inhibitor targeting PI3K (p110 ) and PI4KIII It is designed to inhibit these kinases thereby modulating phosphoinositide signaling pathways involved in cellular proliferation migration survival intracellular trafficking and membrane dynamics PIK-93 exerts its biological activity through inhibition of PI3K and PI4KIII In cell-based studies PIK-93 demonstrates potent inhibitory activity with IC50 values of 16 nM for PI3K and 19 nM for PI4KIII It also exhibits antiviral activity against poliovirus replication with an EC50 of 0 14 M in PV pseudovirus infection assays Based on these pharmacological properties PIK-93 holds research potential in the study of PI3K/PI4K-mediated cellular signaling oncology and mechanisms of viral replication
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Medchemexpress LLC (S,R,S)-AHPC-C10-NHBoc | 2412055-13-9 | 98.3% | 713.97 | 5 MG
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(S,R,S)-AHPC-C10-NHBoc is a synthesized E3 ligase ligand-linker conjugate. It incorporates an (S,R,S)-AHPC based VHL ligand and a linker, designed for BET-Targeted PROTAC research and applications. This product is a laboratory chemical intended for research use only and has not been fully validated for medical applications.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates VHL ligand and a linker
- Used for BET-targeted PROTAC research
- Intended for research use only
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