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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1,831 – 1,845 of 2,844 results

1,831

eMolecules 24467-92-3 | 5-Methoxy-1-indanone-3-acetic acid | Combi-Blocks, Inc. | MFCD00003787 | 220.224 | C12H12O4 | 95.000 | COc1ccc2C(=O)CC(CC(O)=O)c2c1 | 1g | 603152146

5-Methoxy-1-indanone-3-acetic acid | Combi-Blocks, Inc. | 24467-92-3 | MFCD00003787 | 220.224 | C12H12O4 | 95.000 | COc1ccc2C(=O)CC(CC(O)=O)c2c1 | 1g | 603152146

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1,832

Medchemexpress LLC Methyl Cedryl Ketone | 32388-55-9 | ≥80.0% | 246.39 | 10 G

Methyl Cedryl Ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Biochemical assay reagent
Available as liquid, light yellow to yellow in color
Soluble in DMSO (100 mg/mL)

Pricing & Availability

1,833

eMolecules 31677-93-7 | 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | Combi-Blocks | MFCD00055209 | 276.200 | C13H19Cl2NO | 98.000 | Cl.CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1 | 25g | 528671378

2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | Combi-Blocks | 31677-93-7 | MFCD00055209 | 276.200 | C13H19Cl2NO | 98.000 | Cl.CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1 | 25g | 528671378

Pricing & Availability

1,834

eMolecules 6214-65-9 | 5-ACETYLURACIL | AstaTech | MFCD00151968 | 154.125 | C6H6N2O3 | 98.000 | CC(=O)c1c[nH]c(=O)[nH]c1=O | 25g | 436051903

5-ACETYLURACIL | AstaTech | 6214-65-9 | MFCD00151968 | 154.125 | C6H6N2O3 | 98.000 | CC(=O)c1c[nH]c(=O)[nH]c1=O | 25g | 436051903

Pricing & Availability

1,835

Medchemexpress LLC Fluzoparib 50mg | 1358715-18-0 | 50 MG

Fluzoparib is a potent, orally active PARP1 inhibitor supplied for preclinical oncology research, used to study DNA damage repair and tumor responses in BRCA-mutant models.

Potent PARP1 inhibitor with low nanomolar enzymatic activity.
Orally active compound suitable for in vivo and in vitro studies.
Used to study DNA damage repair and BRCA1/2-mutant tumor responses.
Provided as a measured solid for precise dosing in preclinical experiments.
Molecular formula C22H16F4N6O2 and molecular weight 472.40 to support formulation and dosing calculations.

Pricing & Availability

1,836

eMolecules 6011-18-3 | 3'-Aminoacetophenone oxime | Oakwood Chemical150.181 | C8H10N2O | 97.000 | C\C(=N\O)c1cccc(N)c1 | 1g | 537699072

3'-Aminoacetophenone oxime | Oakwood Chemical | 6011-18-3150.181 | C8H10N2O | 97.000 | C\C(=N\O)c1cccc(N)c1 | 1g | 537699072

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1,837

CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 5MG

Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)

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1,838

eMolecules 261763-18-2 | AstaTech | 3-CHLORO-4-TRIFLUOROMETHOXYBENZYL BROMIDE | 0.25g | 718053940 | 22088 | 95 | MFCD01631560 | 289.48 | C8H5BrClF3O

Ambeed | 4-Bromo-3-iodonitrobenzene | 250mg | 490552353 | A306924 | 63037-63-8 | MFCD17012734 | 327.903 | C6H3BrINO2

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1,839

Medchemexpress LLC 3-thiopheneacetamide, N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-[(2-propyn-1-ylamino)sulfonyl | 2454246-18-3 | MFCD32263442 | 99.7% | 545.11 g·mol-1 | C27H29ClN2O4S2 | 5 MG

YQ128 is a potent, selective, second-generation small-molecule inhibitor of the NLRP3 inflammasome intended for research use. It inhibits NLRP3-mediated IL-1β production (reported IC50 ~0.30 μM), exhibits anti-inflammatory activity, and is reported to cross the blood-brain barrier. The molecule contains an alkyne functional group enabling copper-catalyzed azide-alkyne cycloaddition for conjugation applications.

Potent NLRP3 inflammasome inhibition (IC50 ~0.30 μM).
Selectively suppresses IL-1β without inhibiting TNF-α.
Shows anti-inflammatory activity in cellular models.
Reported to cross the blood-brain barrier.
Contains an alkyne group for click-chemistry conjugation.
Provided as a research reagent with high reported purity.

Pricing & Availability

1,840

Medchemexpress LLC N-[2-[(3,4-dichlorophenyl)amino]-4-quinolinyl]cyclohexanecarboxamide | 1116652-18-6 | MFCD18251557 | 99.2% | 414.33 | 1 MG

LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, which is able to allosterically enhance agonist binding. It shows low orthosteric affinity for any of the adenosine receptors. LUF6096 also demonstrates protective effects in myocardial ischemia/reperfusion injury.

Enhances agonist binding to adenosine A3 receptor
Exhibits low orthosteric affinity for adenosine receptors
Provides protective effects in myocardial ischemia/reperfusion injury

Pricing & Availability

1,841

Medchemexpress LLC 2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide | 1073969-18-2 | 99.1% | 399.46 | C22H26FN3O3 | 100 MG

SNX-0723 is a small-molecule Hsp90 inhibitor (CAS 1073969-18-2) supplied for research use. It exhibits high binding affinity for human and Plasmodium falciparum Hsp90 and shows activity in cellular and parasite assays.

Purity 99.1% by HPLC.
Molecular formula C22H26FN3O3, molecular weight 399.46 Da.
Soluble in DMSO (20.83 mg/mL) and suitable for formulation for in vivo studies.
HsHsp90 Ki = 4.4 nM; PfHsp90 Ki = 47 nM; P. berghei EC50 = 3.3 μM.
Available as a 100 mg solid pack for research applications.

Pricing & Availability

1,842

Medchemexpress LLC ARN19702 | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 50 MG

ARN19702 is a selective, orally active, reversible, and brain-penetrant N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 230 nM for human NAAA. It demonstrates pain relief effects and protective effects against multiple sclerosis.

Selective, orally active, reversible, and brain-penetrant N-acylethanolamine acid amidase (NAAA) inhibitor
IC50 of 230 nM for human NAAA
Demonstrates pain relief effects
Reduced nociception in paclitaxel-induced neuropathy models
Attenuated nocifensive responses and hypersensitivity in various pain models
Provided protective effects against multiple sclerosis
White to off-white solid appearance
Molecular weight of 447.55

Pricing & Availability

1,843

eMolecules 6322-49-2 | 4-CHLORO-2-BUTANONE | AstaTech | MFCD00037116 | 106.550 | C4H7ClO | 95.000 | CC(=O)CCCl | 25g | 801468773

4-CHLORO-2-BUTANONE | AstaTech | 6322-49-2 | MFCD00037116 | 106.550 | C4H7ClO | 95.000 | CC(=O)CCCl | 25g | 801468773

Pricing & Availability

1,844

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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1,845

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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Complex Ketones

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Medchemexpress LLC Methyl Cedryl Ketone | 32388-55-9 | ≥80.0% | 246.39 | 10 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Fluzoparib 50mg | 1358715-18-0 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC N-[2-[(3,4-dichlorophenyl)amino]-4-quinolinyl]cyclohexanecarboxamide | 1116652-18-6 | MFCD18251557 | 99.2% | 414.33 | 1 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide | 1073969-18-2 | 99.1% | 399.46 | C22H26FN3O3 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC ARN19702 | 1971937-18-4 | 99.8% | C21H22FN3O3S2 | 50 MG 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