Heteroaromatic compounds
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Filtered Search Results
eMolecules 288-32-4 | Imidazole | Chem-Impex | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 100g | 272384883
Imidazole | Chem-Impex | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 100g | 272384883
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eMolecules 288-32-4 | Imidazole | Chem-Impex | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 250g | 272384884
Imidazole | Chem-Impex | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 250g | 272384884
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Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 5 MG
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TASP0415914 is a research-grade small-molecule inhibitor primarily targeting PI3Kγ, with additional activity against Akt. It is supplied as a high-purity solid suitable for biochemical and cellular studies and is typically packaged in 5 mg quantities.
- Potent PI3Kγ inhibition (IC50 = 29 nM).
- Additional Akt inhibitory activity (IC50 = 294 nM).
- High purity suitable for research applications.
- Powder stable at -20°C for long-term storage; in-solution storage at -80°C recommended.
- Molecular weight 323.37 g/mol; formula C13H17N5O3S.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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TASP0415914 is a small-molecule research inhibitor of PI3Kγ with reported oral activity and secondary Akt inhibition. It is supplied as a high-purity solid for preclinical studies of PI3K/Akt signaling and inflammatory disease models.
- Potent PI3Kγ inhibitor with IC50 29 nM and Akt activity IC50 294 nM.
- High purity of 99.0% suitable for research use.
- White to off-white solid, molecular weight 323.37 g/mol, formula C13H17N5O3S.
- Storage recommendations: powder at -20°C for long-term storage; in solvent at -80°C for best stability.
- Intended for preclinical and mechanistic studies; not for human use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.56 g/mol | C24H20N2O4S2 | 25 MG
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S 3304 is a matrix metalloproteinase inhibitor selective for MMP-2 and MMP-9 that contains an alkyne functional group enabling copper-catalyzed azide-alkyne cycloaddition (CuAAC) for bioorthogonal labeling. It is supplied as a light yellow solid with high purity for research use.
- Selective inhibitor of MMP-2 and MMP-9
- Contains an alkyne for copper-catalyzed azide-alkyne cycloaddition
- High purity (99.8%) suitable for biochemical studies
- Light yellow solid form for convenient handling
- Stable under recommended storage conditions
- Available in small research pack sizes and solution form
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Medchemexpress LLC Ml224 (NCGC00242364) | 1338824-21-7 | 99.2% | 525.59 g·mol⁻¹ | C31H31N3O5 | 50MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ML224 (NCGC00242364) is a small-molecule selective antagonist of the thyroid-stimulating hormone receptor (TSHR) with an IC50 of approximately 2.1 μM. It is supplied as a high-purity research reagent for in vitro pharmacology and biochemical studies and is used to investigate Graves' disease and other thyroid disorders.
- Selective TSHR antagonist with IC50 ≈ 2.1 μM.
- High purity suitable for in vitro studies.
- Molecular formula C31H31N3O5 and molecular weight 525.59 g·mol⁻¹.
- Available as solid powder and as DMSO solution formats.
- Intended for pharmacology and cell-based assay applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 288-32-4 | Imidazole | Chem-Impex | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 25kg | 272384887
Imidazole | Chem-Impex | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 25kg | 272384887
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 920-66-1 | 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | Chem-Impex | MFCD00011651 | 168.038 | C3H2F6O | 99.000 | OC(C(F)(F)F)C(F)(F)F | 25kg | 213790371
1,1,1,3,3,3-Hexafluoroisopropyl alcohol | Chem-Impex | 920-66-1 | MFCD00011651 | 168.038 | C3H2F6O | 99.000 | OC(C(F)(F)F)C(F)(F)F | 25kg | 213790371
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 288-32-4 | Imidazole | Oakwood Chemicals | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 1kg | 480117485
Imidazole | Oakwood Chemicals | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 1kg | 480117485
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Medchemexpress LLC Pomalidomide-C3-adavosertib | 2414418-49-6 | MFCD11593005 | 99.8% | 799.88 | C42H45N11O6 | 5 MG
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Pomalidomide-C3-adavosertib is a proteolysis targeting chimera (PROTAC) that drives CRBN-mediated degradation of the Wee1 kinase, producing rapid target knockdown and downstream antiproliferative effects in cancer cells. It induces DNA damage and apoptosis, and has utility in cellular pharmacology and mechanism-of-action studies, including combination experiments that probe synergy with DNA damage response inhibitors.
- Rapid and selective Wee1 degradation (IC50 = 3.58 nM).
- Antiproliferative activity in MOLT-4 cells (IC50 = 390 nM).
- CRBN-dependent ubiquitin-proteasome mechanism of action.
- Induces DNA damage, apoptosis, and G2/M checkpoint deregulation.
- Suitable for in vitro target validation and cellular pharmacology assays.
- Stable as a powder when stored under recommended conditions.
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AA BLOCKS LLC
NC3905552 T-BU FURAN-2-CARBOXYLATE 1G
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Medchemexpress LLC 5-(trideuteriomethyl)-1H-imidazole | 1219805-95-4 | 97.0% | 85.12 | C4H3D3N2 | 1mg
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4-Methyl-imidazole-d3 is the deuterium labeled 4-Methyl-imidazole[1]
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Medchemexpress LLC (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.55 g/mol | C24H20N2O4S2 | 5 MG
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S 3304 is a research-grade small-molecule inhibitor selective for matrix metalloproteinases MMP-2 and MMP-9. It is provided for in vitro laboratory use in solid form or as a 10 mM solution in DMSO, and is accompanied by analytical data for verification. The compound is intended for studies of extracellular matrix remodeling, invasion, and related signaling pathways.
- High purity (99.8%) suitable for research assays.
- Selective inhibition of MMP-2 and MMP-9.
- Available as solid packs and 10 mM solution in DMSO.
- Characterized by LC-MS and H NMR data.
- Supplied with data sheet, certificate of analysis, and safety data sheets.
- Suitable for in vitro studies of matrix remodeling and tumor invasion.
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eMolecules 25676-75-9 | 4-Bromo-1-methylimidazole | Accela ChemBio (ASD) | MFCD01320501 | 161.002 | C4H5BrN2 | 97.000 | Cn1cnc(Br)c1 | 25g | 444748325
4-Bromo-1-methylimidazole | Accela ChemBio (ASD) | 25676-75-9 | MFCD01320501 | 161.002 | C4H5BrN2 | 97.000 | Cn1cnc(Br)c1 | 25g | 444748325
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Medchemexpress LLC (R)-3-(1H-indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.56 g/mol | C24H20N2O4S2 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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S 3304 is a small-molecule matrix metalloproteinase (MMP) inhibitor selective for MMP-2 and MMP-9. It is a D-tryptophan-derived compound that contains an alkyne handle for copper-catalyzed azide-alkyne cycloaddition (CuAAC). Reported to be orally active and non-cytotoxic in preclinical studies, it has been used to investigate angiogenesis and metastatic colonization.
- Selective inhibitor of MMP-2 and MMP-9.
- Contains an alkyne group for click chemistry (CuAAC).
- Reported oral activity and low cytotoxicity in preclinical models.
- High reported purity suitable for research applications.
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