Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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2,161 – 2,175 of 2,992 results

2,161

eMolecules 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 5000-66-8 | 1G | Purity: 95%

Matrix Scientific | 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 1G | 5000-66-8 | MFCD00832993

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2,162

Medchemexpress LLC 4-hydroxyacetophenone | 99-93-4 | MFCD00002359 | >98.0% | 136.15 g/mol | C8H8O2 | 500mg

4-Hydroxyacetophenone (P-hydroxyacetophenone) is a major hepatoprotective and choleretic compound found in Artemisia and Illicium plants exhibiting antiviral and anti-inflammatory effects against hepatitis B virus Additionally 4-Hydroxyacetophenone inhibits cancer cell adhesion invasion and migration by remodeling actin 4-Hydroxyacetophenone holds promise for research in the fields of inflammatory diseases and cancer[1][2]

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2,163

eMolecules 6285-05-8 | Ambeed | 4-Chloropropiophenone | 100g | 490498780 | A119459 | MFCD00000626 | 168.62 | C9H9ClO

Ambeed | 4-Chloropropiophenone | 100g | 490498780 | A119459 | 6285-05-8 | MFCD00000626 | 168.620 | C9H9ClO

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2,164

Medchemexpress LLC Alizarin red S sodium | 130-22-3 | 95.0% | 100 MG

Alizarin Red S sodium is the sodium salt of the anthraquinone dye Alizarin Red S, used to detect and stain calcium deposits and mineralized matrices in biological samples. It binds calcium ions to produce an orange-red signal and exhibits fluorescence (Ex/Em ~500/570 nm). Supplied as a solid with typical purity around 95.0%, recommended storage is sealed at 4°C; solutions may be stored at -80°C (up to 6 months) or -20°C (up to 1 month).

Detects and stains calcium deposits in tissues and cell cultures.
Useful for osteoblast differentiation assays and histological bone staining.
Excitation/emission approximately 500/570 nm for fluorescence detection.
Supplied as a light yellow to brown solid with ~95.0% purity.
Store sealed at 4°C and protect from moisture and light; follow solvent storage guidance for solutions.

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2,165

eMolecules 1258640-55-9 | Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ChemScene | MFCD17480367 | 256.346 | C13H24N2O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)N1CC(O)C1 | 100mg | 680026545

Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ChemScene | 1258640-55-9 | MFCD17480367 | 256.346 | C13H24N2O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)N1CC(O)C1 | 100mg | 680026545

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2,166

eMolecules 902837-55-2 | Ethyl 6-chloro-3-pyridylglyoxylate | Combi-Blocks | MFCD07781188 | 213.620 | C9H8ClNO3 | 97.000 | CCOC(=O)C(=O)c1ccc(Cl)nc1 | 250mg | 232334865

Ethyl 6-chloro-3-pyridylglyoxylate | Combi-Blocks | 902837-55-2 | MFCD07781188 | 213.620 | C9H8ClNO3 | 97.000 | CCOC(=O)C(=O)c1ccc(Cl)nc1 | 250mg | 232334865

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2,167

Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG

ARN19702 is a selective, orally active, reversible, brain-penetrant inhibitor of N-acylethanolamine acid amidase (NAAA) with an IC50 of 230 nM against human NAAA. It has demonstrated analgesic effects in preclinical models and is supplied at high purity for use as a biochemical tool compound in NAAA-related research.

Selective N-acylethanolamine acid amidase (NAAA) inhibition for targeted pathway studies.
Orally active and brain-penetrant properties enable central nervous system investigations.
Reversible mechanism suitable for transient modulation of enzyme activity.
Potent activity (IC50 230 nM) for use in cellular and in vivo assays.
High purity for reliable biochemical and pharmacological experiments.

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2,168

eMolecules 403-42-9 | 4'-Fluoroacetophenone | Combi-Blocks | MFCD00000354 | 138.141 | C8H7FO | 98.000 | CC(=O)c1ccc(F)cc1 | 5g | 303332007

4'-Fluoroacetophenone | Combi-Blocks | 403-42-9 | MFCD00000354 | 138.141 | C8H7FO | 98.000 | CC(=O)c1ccc(F)cc1 | 5g | 303332007

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2,169

Sigma Aldrich Fine Chemicals Biosciences 5,6-Dimethoxy-1-indanone 97% | 2107-69-9 | MFCD00003790 | 25G

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2,170

eMolecules 27475-19-0 | Methyl 3-(2-bromoacetyl)benzoate | ChemScene | MFCD09834617 | 257.083 | C10H9BrO3 | 95.000 | COC(=O)c1cccc(c1)C(=O)CBr | 250mg | 632284810

Methyl 3-(2-bromoacetyl)benzoate | ChemScene | 27475-19-0 | MFCD09834617 | 257.083 | C10H9BrO3 | 95.000 | COC(=O)c1cccc(c1)C(=O)CBr | 250mg | 632284810

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2,171

eMolecules 936648-40-7 | 6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 5g | 267168505

6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | 936648-40-7 | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 5g | 267168505

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2,172

Matrix Scientific 2-Thenoyltrifluoroacetone, 326-91-0, MFCD00005445, 25g

Molecular Formula C8H5F3O2S, Purity 99%, Molecular Weight 222.19, Melting Point 40-44° Boiling Point 96-98/8mm

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2,173

Medchemexpress LLC YK-3-237 | 1215281-19-8 | MFCD28167612 | 99.5% | 372.18 | C19H21BO7 | 10 MG

YK-3-237 is a research-grade small molecule SIRT1 activator that targets mutant p53 and has demonstrated antiproliferative activity against triple-negative breast cancer cell lines. Supplied in solid form or as a DMSO solution for in vitro research use.

Acts as a SIRT1 activator targeting mutant p53.
Inhibits proliferation of triple-negative breast cancer cells.
Provided as solid and as a DMSO solution for in vitro research.
High purity (99.54%) suitable for research applications.
Molecular weight 372.18 and chemical formula C19H21BO7 for reference.
Recommended storage: powder at -20°C (long-term) or 4°C (short-term); in solvent at -80°C (long-term) or -20°C (short-term).

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2,174

eMolecules 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | Combi-Blocks, Inc.MFCD00019160 | 404.170 | C14H7BrNNaO5S | 96.000 | [Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(Br)cc1S([O-])(=O)=O | 25g | 603132912

1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | Combi-Blocks, Inc.MFCD00019160 | 404.170 | C14H7BrNNaO5S | 96.000 | [Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(Br)cc1S([O-])(=O)=O | 25g | 603132912

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2,175

Matrix Scientific 5-BROMO-1-INDANONE MF C9H7BrO MW 211.06 CAS 34598-49-7 MDL MFCD00082718 QTY 25 UOM G

5-BROMO-1-INDANONE MF C9H7BrO MW 211.06 CAS 34598-49-7 MDL MFCD00082718 QTY 25 UOM G

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Complex Ketones

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Medchemexpress LLC 4-hydroxyacetophenone | 99-93-4 | MFCD00002359 | >98.0% | 136.15 g/mol | C8H8O2 | 500mg Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Alizarin red S sodium | 130-22-3 | 95.0% | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC YK-3-237 | 1215281-19-8 | MFCD28167612 | 99.5% | 372.18 | C19H21BO7 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 4-hydroxyacetophenone | 99-93-4 | MFCD00002359 | >98.0% | 136.15 g/mol | C8H8O2 | 500mg

Medchemexpress LLC Alizarin red S sodium | 130-22-3 | 95.0% | 100 MG

Medchemexpress LLC (2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 10MG

Medchemexpress LLC YK-3-237 | 1215281-19-8 | MFCD28167612 | 99.5% | 372.18 | C19H21BO7 | 10 MG