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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2,311 – 2,325 of 2,844 results

2,311

CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 1MG

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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2,312

Medchemexpress LLC 2-amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 | C12H11N3O2 | 100 MG

NKY80 is a non-nucleoside quinazolinone small-molecule inhibitor of adenylyl cyclase used in biochemical and pharmacological research to modulate AC catalytic activity, particularly in cardiac and pulmonary studies. For research use only.

Potent adenylyl cyclase inhibition with greater affinity for AC5.
Well characterized: CAS 299442-43-6; molecular formula C12H11N3O2; molecular weight 229.23 g/mol.
High purity (≈99.8%) suitable for biochemical assays.
Available in multiple pack sizes, including 100 MG.
Soluble in DMSO; follow supplier handling and storage recommendations.
Provided as an off-white to light yellow solid.

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2,313

Medchemexpress LLC Luf6096 | 1116652-18-6 | 99.2% | 414.33 | 10 MG

LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, which can allosterically enhance agonist binding. It exhibits low orthosteric affinity for any of the adenosine receptors. LUF6096 has shown protective effects in myocardial ischemia/reperfusion injury.

Potent allosteric enhancer of adenosine A3 receptor
Exhibits low orthosteric affinity for adenosine receptors
Decreases dissociation rate of 125I-AB-MECA from A3 receptor
Enhances intrinsic activity of Cl-IB-MECA for inhibition of forskolin-stimulated cAMP production
Protects against myocardial ischemia/reperfusion injury in dogs
Reduces infarct size in animal models

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2,314

eMolecules 2881-83-6 | Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate | Combi-Blocks | MFCD00449636 | 222.240 | C12H14O4 | 97.000 | CCOC(=O)CC(=O)c1ccc(OC)cc1 | 1g | 249355688

Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate | Combi-Blocks | 2881-83-6 | MFCD00449636 | 222.240 | C12H14O4 | 97.000 | CCOC(=O)CC(=O)c1ccc(OC)cc1 | 1g | 249355688

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2,315

eMolecules 59989-18-3 | 5-ETHYNYLURACIL | AstaTech | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339

5-ETHYNYLURACIL | AstaTech | 59989-18-3 | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339

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2,316

Matrix Scientific 4 -(TRIFLUOROMETHYL)PROPIOP-5G

4'-(Trifluoromethyl)propiophenone, 97%; 5g,C10H9F3O, MFCD00039231, mw 202.18, [711-33-1]

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2,317

eMolecules METHANESULFONATO2-DI-T-BUT 5G

5000161834 METHANESULFONATO2-DI-T-BUT 5G

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2,318

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

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2,319

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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2,320

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

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2,321

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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2,322

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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2,323

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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2,324

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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2,325

eMolecules 35978-37-1 | 5-(4-Fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | Oakwood Chemical | MFCD00297812 | 246.260 | C12H7FN2OS | 90.000 | Fc1ccc(cc1)-c1csc2nc[nH]c(=O)c12 | 1g | 537679297

5-(4-Fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | Oakwood Chemical | 35978-37-1 | MFCD00297812 | 246.260 | C12H7FN2OS | 90.000 | Fc1ccc(cc1)-c1csc2nc[nH]c(=O)c12 | 1g | 537679297

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Complex Ketones

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CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 1MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 2-amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 | C12H11N3O2 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Luf6096 | 1116652-18-6 | 99.2% | 414.33 | 10 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