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Filtered Search Results
eMolecules 1323919-64-7 | 1-methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | Synthonix - Stock | MFCD21337767 | 291.200 | C15H26BN3O2 | 97.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 349955045
1-methyl-4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine | Synthonix - Stock | 1323919-64-7 | MFCD21337767 | 291.200 | C15H26BN3O2 | 97.000 | CN1CCC(CC1)n1cc(cn1)B1OC(C)(C)C(C)(C)O1 | 500mg | 349955045
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Medchemexpress LLC Methyl cholate | 1448-36-8 | MFCD00064934 | 99.8% | 422.6 g/mol | C25H42O5 | 1 ML
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Methyl cholate is the methyl ester of cholic acid provided as a high-purity biochemical reagent for research and analytical applications. It is offered both as a solid and as ready-to-use DMSO solutions, and is commonly used in studies of bile acids, supramolecular carriers, and sterol ester chemistry.
- High purity (99.8%).
- Chemical formula C25H42O5; molecular weight 422.6 g/mol.
- Available as 10 mM solution in DMSO or in solid pack sizes.
- Cas registry number 1448-36-8 for unambiguous identification.
- Suitable for research use and analytical standards.
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Medchemexpress LLC Methyl 2-(2,4-dichlorophenoxy)acetate | 1928-38-7 | MFCD00018356 | ≥98.0% | 235.06 g/mol | C9H8Cl2O3 | 1G
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Methyl 2-(2,4-dichlorophenoxy)acetate (2,4-D methyl ester; CAS 1928-38-7) is the methyl ester derivative of 2,4-dichlorophenoxyacetic acid supplied as an analytical standard and research reagent. It has chemical formula C9H8Cl2O3, molecular weight 235.06 g/mol, and is typically provided at ≥98.0% purity in gram-scale packaging for laboratory and analytical use. Supporting documentation commonly includes SDS, COA, NMR, and MS files.
- Analytical standard for GC/MS and LC/MS methods.
- High purity suitable for quantitative analysis.
- Supplied in gram-scale quantities for laboratory experiments.
- Includes SDS, certificate of analysis, and spectral data for verification.
- IUPAC name provided for unambiguous chemical identification.
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Medchemexpress LLC MEDI-570 1mg | 1mg
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MEDI-570 is a humanized antibody expressed in CHO that targets ICOS/CD278 MEDI-570 contains huIgG1 heavy chain and hu light chain with a predicted molecular weight (MW) of 145 kDa The isotype control for MEDI-570 can be referenced as Human IgG1 kappa Isotype Control (HY-P99001)
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Medchemexpress LLC 9-fluorenylmethyl carbamate (Fmoc-NH2) | 84418-43-9 | MFCD00270532 | 99.9% | 239.27 g/mol | C15H13NO2 | 50 G
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9-Fluorenylmethyl carbamate (Fmoc-NH2) is an Fmoc-protected primary amine used as a reagent in organic and peptide synthesis and as a photobase initiator in materials research. Supplied as a solid with high listed purity, it serves as a building block for introducing Fmoc protection or for preparing photobase-active organosilane materials.
- Fmoc-protected primary amine for orthogonal protection in synthesis.
- Functions as a photobase initiator for organosilane-based proton exchange membranes.
- High listed purity suitable for research applications.
- Available in multiple pack sizes for scale flexibility.
- Molecular weight 239.27 g/mol and chemical formula C15H13NO2.
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Medchemexpress LLC CA-5f | 1370032-19-1 | 99.1% | 388.46 | 1 MG
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CA-5f is a potent late-stage macroautophagy/autophagy inhibitor that works by inhibiting autophagosome-lysosome fusion. It increases LC3B-II (a marker for monitoring autophagy) and SQSTM1 protein levels, and also leads to increased ROS production. The compound has demonstrated anti-tumor activity.
- Potent late-stage macroautophagy/autophagy inhibitor.
- Inhibits autophagosome-lysosome fusion.
- Increases LC3B-II and SQSTM1 protein levels.
- Increases ROS production.
- Exhibits anti-tumor activity.
- Inhibits growth of A549 cells and is less cytotoxic to normal HUVECs in vitro.
- Well tolerated and potently inhibits tumor growth in nude mice bearing A549 lung cancer cells in vivo.
- Suppresses autophagic flux and induces apoptosis in nude mice bearing A549 lung cancer cells.
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Cayman Chemical Phytanic Acid methyl ester
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A long-chain fatty acid methyl ester
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Medchemexpress LLC Ozagrel methyl ester | 866157-50-8 | 242.27 | 250 MG
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Ozagrel methyl ester is a chemical compound primarily used as a drug impurity for research purposes. It is supplied as a solid.
- For research use only
- Store at room temperature for 3 years
- Store in solvent at -80°C for 2 years, or -20°C for 1 year
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Medchemexpress LLC CA/MAO-B-IN-1 | 3038173-64-4 | 98.3% | 345.37 | C17H15NO5S | 10 MG
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CA/MAO-B-IN-1 is a research compound that functions as a dual inhibitor of human brain carbonic anhydrases and monoamine oxidase B. It shows low-nanomolar inhibitory potency against several CA isoforms and MAO-B and is used in neuroscience research exploring neuroprotection and amyloid-related toxicity.
- Dual inhibitory activity against carbonic anhydrases and monoamine oxidase B
- IC50 values: hCA VB 8.8 nM; MAO-B 7.0 nM; hCA VA 9.6 nM; hCA II 41.1 nM; hCA XII 196 nM
- Molecular formula C17H15NO5S and molecular weight 345.37
- High purity (~98% by certificate of analysis)
- Demonstrated neuroprotective and mitochondrial protective effects in cell models
- Storage: powder -20°C (3 years); in solvent -80°C (6 months), -20°C (1 month)
- Supplied as a 10 mg research quantity with solubility/preparation guidance
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eMolecules 136866-27-8 | 3,5-DICHLOROPYRAZINE-2-CARBALDEHYDE | AstaTech | MFCD09864908 | 176.980 | C5H2Cl2N2O | 95.000 | Clc1cnc(C=O)c(Cl)n1 | 0.1g | 696741085
3,5-DICHLOROPYRAZINE-2-CARBALDEHYDE | AstaTech | 136866-27-8 | MFCD09864908 | 176.980 | C5H2Cl2N2O | 95.000 | Clc1cnc(C=O)c(Cl)n1 | 0.1g | 696741085
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eMolecules 127956-11-0 | Methyl 4-Oxotetrahydropyran-3-carboxylate | Accela ChemBio (ASD) | MFCD20921984 | 158.153 | C7H10O4 | 97.000 | COC(=O)C1COCCC1=O | 5g | 322330245
Methyl 4-Oxotetrahydropyran-3-carboxylate | Accela ChemBio (ASD) | 127956-11-0 | MFCD20921984 | 158.153 | C7H10O4 | 97.000 | COC(=O)C1COCCC1=O | 5g | 322330245
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Medchemexpress LLC Pyridine-3,5-dicarboxylic acid | 499-81-0 | 167.12 | 1 KG
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Pyridine-3,5-dicarboxylic acid is a drug intermediate used to construct new metal-organic framework materials.
- Store as powder at -20°C for up to 3 years or 4°C for up to 2 years.
- When in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.
- Appears as a white to off-white solid.
- Soluble in DMSO (50 mg/mL with warming).
- For research use only.
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eMolecules 50743-01-6 | 5-Bromo-1h-imidazole-4-carbaldehyde | Combi-Blocks, Inc. | MFCD21336623 | 174.985 | C4H3BrN2O | 95.000 | Brc1[nH]cnc1C=O | 100mg | 797009608
5-Bromo-1h-imidazole-4-carbaldehyde | Combi-Blocks, Inc. | 50743-01-6 | MFCD21336623 | 174.985 | C4H3BrN2O | 95.000 | Brc1[nH]cnc1C=O | 100mg | 797009608
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eMolecules 530-62-1 | N,N'-Carbonyldiimidazole | Oakwood Chemicals | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 25g | 480103236
N,N'-Carbonyldiimidazole | Oakwood Chemicals | 530-62-1 | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 25g | 480103236
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eMolecules 530-62-1 | N,N'-Carbonyldiimidazole | Oakwood Chemicals | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 100g | 480103237
N,N'-Carbonyldiimidazole | Oakwood Chemicals | 530-62-1 | MFCD00005286 | 162.152 | C7H6N4O | 98.000 | O=C(n1ccnc1)n1ccnc1 | 100g | 480103237
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