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 2,863 results

1,831

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 | 1g | 205395668

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 | 1g | 205395668

Pricing & Availability

1,832

eMolecules 100-07-2 | 4-METHOXYBENZOYL CHLORIDE | AstaTech | MFCD00000687 | 170.590 | C8H7ClO2 | 98.000 | COc1ccc(cc1)C(Cl)=O | 5g | 718055342

4-METHOXYBENZOYL CHLORIDE | AstaTech | 100-07-2 | MFCD00000687 | 170.590 | C8H7ClO2 | 98.000 | COc1ccc(cc1)C(Cl)=O | 5g | 718055342

Pricing & Availability

1,833

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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1,834

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

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1,835

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.

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1,836

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

1,837

eMolecules 13669-10-8 | 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester | Combi-Blocks | MFCD00542649 | 198.240 | C9H10O3S | 96.000 | CCOC(=O)CC(=O)c1cccs1 | 1g | 267208553

3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester | Combi-Blocks | 13669-10-8 | MFCD00542649 | 198.240 | C9H10O3S | 96.000 | CCOC(=O)CC(=O)c1cccs1 | 1g | 267208553

Pricing & Availability

1,838

eMolecules 13831-31-7 | Ambeed | Acetoxyacetylchloride | 25g | 506393667 | A446762 | MFCD00011535 | 136.53 | C4H5ClO3

Pharmablock | 8-chloro-6-(trifluoromethyl)imidazo[12-a]pyridine | 50mg | 717687957 | PB95717 | 178488-36-3 | MFCD06496224 | 220.580 | C8H4ClF3N2

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1,839

eMolecules 703-98-0 | 2-Hydroxy-3-Methoxyacetophenone | MFCD12913657 | 1g

WuXi ChemSupply | 2-Hydroxy-3-Methoxyacetophenone | 1g | 599167472 | LN01297939 | 95.000 | 703-98-0 | MFCD12913657 | 166.176 | C9H10O3

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1,840

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

1,841

Sigma Aldrich Fine Chemicals Biosciences Bupropion Hydrochloride Related Compound A United States Pharmacopeia (USP) Reference Standard | 1049718-72-0 | 15MG

Bupropion Hydrochloride Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 276.2 | 1049718-72-0 | 15MG

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1,842

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

Pricing & Availability

1,843

eMolecules 18992-80-8 | 3'-Dimethylaminoacetophenone | Combi-Blocks | MFCD00059343 | 163.220 | C10H13NO | 95.000 | CN(C)c1cccc(c1)C(C)=O | 5g | 267198716

3'-Dimethylaminoacetophenone | Combi-Blocks | 18992-80-8 | MFCD00059343 | 163.220 | C10H13NO | 95.000 | CN(C)c1cccc(c1)C(C)=O | 5g | 267198716

Pricing & Availability

1,844

Medchemexpress LLC Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 g/mol | C15H13F3N2O2 | 50 MG

Laflunimus (HR325) is an orally active inhibitor of dihydroorotate dehydrogenase (DHODH) used as a research reagent to study immunomodulation and nucleotide biosynthesis. It is supplied as a solid research compound with reported high purity and supporting analytical data for use in biochemical and cellular assays.

Orally active DHODH inhibitor for immunomodulatory studies.
High purity suitable for biochemical and cellular assays.
Available in multiple solid pack sizes, including 50 mg.
Characterized by CAS 147076-36-6 and molecular formula C15H13F3N2O2.
Supplied with supporting analytical documentation, such as RP-HPLC.

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1,845

Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-methoxyacetophenone 98% | 31949-21-0 | MFCD00000196 | 10G

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Complex Ketones

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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 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 Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 g/mol | C15H13F3N2O2 | 50 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

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

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

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

Medchemexpress LLC Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 g/mol | C15H13F3N2O2 | 50 MG