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Filtered Search Results
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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TARGETMOL CHEMICALS INC CA-5F 10MG
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Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CA-5f is a potent late-stage macroautophagy/autophagy inhibitor via inhibiting autophagosome-lysosome fusion. purity: 99%
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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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eMolecules 616-47-7 | 1-Methyl-1H-imidazole | Key Organics/BIONET | MFCD00005292 | 82.106 | C4H6N2 | 97.000 | Cn1ccnc1 | 1mg | 564171142
1-Methyl-1H-imidazole | Key Organics/BIONET | 616-47-7 | MFCD00005292 | 82.106 | C4H6N2 | 97.000 | Cn1ccnc1 | 1mg | 564171142
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Medchemexpress LLC CA/MAO-B-IN-1 | 98.3% | 345.37 | 50 MG
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CA/MAO-B-IN-1 is a dual inhibitor targeting human brain carbonic anhydrases (CA) and Monoamine Oxidase-B (MAO-B). It demonstrates high potency with IC50s of 8.8 nM and 7.0 nM, respectively, and shows a predicted human oral absorption of 71.9%. This compound is for research use only.
- Dual inhibitor for human brain carbonic anhydrases and Monoamine Oxidase-B
- Reverts the formation of reactive oxygen species (ROS)
- Exhibits neuro- and mitochondrial protective effects
- Improves cell viability in SH-SY5Y cells damaged by Aβ1-42
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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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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 907607-89-0 | methyl 4-formyloxane-4-carboxylate | Synthonix | MFCD15526938 | 172.180 | C8H12O4 | 97.000 | COC(=O)C1(CCOCC1)C=O | 250mg | 808562943
methyl 4-formyloxane-4-carboxylate | Synthonix | 907607-89-0 | MFCD15526938 | 172.180 | C8H12O4 | 97.000 | COC(=O)C1(CCOCC1)C=O | 250mg | 808562943
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Medchemexpress LLC Methyl dihydrojasmonate | 24851-98-7 | 10 MM * 1 ML
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Methyl dihydrojasmonate is a fragrance ingredient known for its jasmine-like odor. It is widely used in various fragrance mixtures, including decorative cosmetics, fine fragrances, shampoos, toilet soaps, and other toiletries. Additionally, it finds application in non-cosmetic products such as household cleaners and detergents.
- Purity of 98.0%
- Liquid appearance with a density of 0.998 g/mL
- Colorless to light yellow
- Molecular weight of 226.31
- Chemical formula C13H22O3
- Structure classification includes ketones, aldehydes, and acids
- Originally sourced from Plants Oleaceae Jasminum grandiflorum
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eMolecules 127956-11-0 | Methyl 4-Oxotetrahydropyran-3-carboxylate | Accela ChemBio | MFCD20921984 | 158.153 | C7H10O4 | 97.000 | COC(=O)C1COCCC1=O | 10g | 802542640
Methyl 4-Oxotetrahydropyran-3-carboxylate | Accela ChemBio | 127956-11-0 | MFCD20921984 | 158.153 | C7H10O4 | 97.000 | COC(=O)C1COCCC1=O | 10g | 802542640
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