Complex Ketones
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- (1)
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- (1)
- (1)
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Filtered Search Results
eMolecules 1006-59-3 | 2,6-Diethylphenol | ChemScene | MFCD01707589 | 150.221 | C10H14O | 98.000 | CCc1cccc(CC)c1O | 1g | 572234046
2,6-Diethylphenol | ChemScene | 1006-59-3 | MFCD01707589 | 150.221 | C10H14O | 98.000 | CCc1cccc(CC)c1O | 1g | 572234046
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Cambridge Isotope Laboratories ACETOPHENONE (METHYL-13C, 99%), 0.5 G, 71777-36-1
ACETOPHENONE (METHYL-13C, 99%), 0.5 G, 71777-36-1
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eMolecules 56955-38-5 | 3-(4-Chlorophenyl)-2-oxopropyl acetate | Synthonix - Stock | MFCD11656566 | 226.660 | C11H11ClO3 | 95.000 | CC(=O)OCC(=O)Cc1ccc(Cl)cc1 | 1g | 495876046
3-(4-Chlorophenyl)-2-oxopropyl acetate | Synthonix - Stock | 56955-38-5 | MFCD11656566 | 226.660 | C11H11ClO3 | 95.000 | CC(=O)OCC(=O)Cc1ccc(Cl)cc1 | 1g | 495876046
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Matrix Scientific 4 -TERT-BUTYLACETOPHENONE-25G
4'-tert-Butylacetophenone, 98%; 25g,C12H16O, MFCD00017256, mw 176.26, [943-27-1]
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eMolecules 3883-94-1 | 2-AMINO-4'-METHOXYACETOPHENONE HCL | AstaTech | MFCD00193078 | 201.650 | C9H12ClNO2 | 97.000 | Cl.COc1ccc(cc1)C(=O)CN | 0.25g | 357550789
2-AMINO-4'-METHOXYACETOPHENONE HCL | AstaTech | 3883-94-1 | MFCD00193078 | 201.650 | C9H12ClNO2 | 97.000 | Cl.COc1ccc(cc1)C(=O)CN | 0.25g | 357550789
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eMolecules 39061-72-8 | 1-(2-Amino-4-chlorophenyl)ethanone | MFCD12025287 | 100mg
Ambeed | 45-Dimethoxyphthalonitrile | 250mg | 600841282 | A477784 | 88946-67-2 | MFCD27931583 | 188.186 | C10H8N2O2
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eMolecules 249278-28-2 | Ambeed | 246-Trihydroxyacetophenone Monohydrate | 25g | 494130497 | A818510 | MFCD00149091 | 186.163 | C8H10O5
Medchem Express | Narcissin | 5mg | 536984354 | HY-N0649 | 604-80-8 | MFCD00017734 | 624.548 | C28H32O16
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eMolecules 22107-30-8 | 2'-Hydroxyacetophenone semicarbazone | Combi-Blocks | MFCD00276369 | 193.206 | C9H11N3O2 | 98.000 | C\C(=N/NC(N)=O)c1ccccc1O | 1g | 277528211
2'-Hydroxyacetophenone semicarbazone | Combi-Blocks | 22107-30-8 | MFCD00276369 | 193.206 | C9H11N3O2 | 98.000 | C\C(=N/NC(N)=O)c1ccccc1O | 1g | 277528211
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Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.2% | 414.33 g/mol | C22H21Cl2N3O | 5 MG
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LUF6096 is a small-molecule allosteric enhancer of the adenosine A3 receptor supplied as a purified solid for research use. It enhances agonist binding to A3AR and includes recommended storage and formulation guidance for in vitro and in vivo studies.
- Allosteric enhancer of adenosine A3 receptor
- High purity: 99.16%
- Available in small research packs, including 5 mg
- Molecular weight 414.33 g/mol; formula C22H21Cl2N3O
- Recommended in vitro solvent: DMSO (20 mg/mL); in vivo formulation guidance provided
- Storage: powder at -20°C; in solvent store at -80°C for extended periods
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Medchemexpress LLC Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 | C15H13F3N2O2 | 5 MG
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Laflunimus is an immunosuppressive research compound and an analogue of the leflunomide-active metabolite A77 1726. It functions as an orally active inhibitor of dihydroorotate dehydrogenase (DHODH) and also inhibits prostaglandin endoperoxide H synthase (PGHS)-1 and -2; it suppresses immunoglobulin secretion with low micromolar potency.
- High purity suitable for research applications.
- Inhibits DHODH for studies of pyrimidine synthesis and immunomodulation.
- Suppresses IgM and IgG secretion at low micromolar concentrations.
- Also inhibits PGHS-1 and PGHS-2, supporting inflammation pathway research.
- Available as solid and as a solution for flexible experimental use.
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eMolecules 765880-61-3 | 6-Chlorochroman-4-amine | ChemScene | MFCD07371530 | 183.640 | C9H10ClNO | 95.000 | NC1CCOc2ccc(Cl)cc12 | 100mg | 569143637
6-Chlorochroman-4-amine | ChemScene | 765880-61-3 | MFCD07371530 | 183.640 | C9H10ClNO | 95.000 | NC1CCOc2ccc(Cl)cc12 | 100mg | 569143637
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Medchemexpress LLC (R)-N-(3-(4-(Methoxymethyl)-6-(3-methoxytetrahydrofuran-3-yl)pyridin-2-yl)-1-(oxetan-3-yl)-1H-pyrro... | 2368945-27-9 | 99.9% | 452.50 | C24H28N4O5 | 10 MG
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ABBV-712 is a selective, orally active inhibitor of tyrosine kinase 2 (TYK2) developed as a clinical candidate for research into autoimmune and inflammatory diseases. It stabilizes the TYK2 pseudokinase (JH2) domain and demonstrates anti-inflammatory activity in preclinical models.
- Selective TYK2 inhibition suitable for signaling and pharmacology studies.
- Demonstrated anti-inflammatory activity in animal disease models.
- High analytical purity for biochemical and cellular assays.
- High solubility in DMSO (250 mg/mL) for concentrated stock solutions.
- Available in small research pack sizes for dose-response testing.
- Recommended storage: powder at -20°C for long term, 4°C for short term.
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eMolecules 10531-43-8 | 2-bromo-1-(5-phenyl-2-thienyl)-1-ethanone | Maybridge BB | MFCD02681997 | 281.170 | C12H9BrOS | 95.000 | BrCC(=O)c1ccc(s1)-c1ccccc1 | 1g | 333083086
2-bromo-1-(5-phenyl-2-thienyl)-1-ethanone | Maybridge BB | 10531-43-8 | MFCD02681997 | 281.170 | C12H9BrOS | 95.000 | BrCC(=O)c1ccc(s1)-c1ccccc1 | 1g | 333083086
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Medchemexpress LLC Alizarin red S | 130-22-3 | 95.0% | 50 MG
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Alizarin Red S sodium is a water-soluble anthraquinone dye used to stain and detect calcium deposits in biological samples and cell culture. It forms colored complexes with calcium ions and is commonly applied in histology and osteogenic differentiation assays.
- Used to stain calcium deposits and evaluate osteogenic differentiation
- Water-soluble sodium salt that forms complexes with calcium ions
- Suitable for histology and cell-culture staining protocols
- Chemical formula C14H7NaO7S; molecular weight 342.26 g/mol
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | 2-Chloro-1-(4-methoxyphenyl)ethanone | 5G | CS-W016981 | 0.98 | 2196-99-8| MFCD00216508 | 184.62
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | 2-Chloro-1-(4-methoxyphenyl)ethanone | 5G | CS-W016981 | 0.98 | 2196-99-8| MFCD00216508 | 184.62
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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