Complex Ketones
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Filtered Search Results
![eMolecules 2227-64-7 | 2-Bromo-3'-nitroacetophenone | Ambeed | MFCD00024512 | 244.044 | C8H6BrNO3 | 96 | [O-][N+](=O)c1cccc(c1)C(=O)CBr | 25g | 525090570](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-NC2015009.JPG-250.jpg)
eMolecules 2227-64-7 | 2-Bromo-3'-nitroacetophenone | Ambeed | MFCD00024512 | 244.044 | C8H6BrNO3 | 96 | [O-][N+](=O)c1cccc(c1)C(=O)CBr | 25g | 525090570
Ambeed | 6-Methoxy-4-methylpyridin-3-ylboronic acid | 250mg | 490552905 | A311297 | 503184-35-8 | MFCD07368880 | 166.970 | C7H10BNO3
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![Medchemexpress LLC 2,4-Imidazolidinedione, 5-[[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-diiodophenyl] | 1370363-74-8 | 98.0% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 2,4-Imidazolidinedione, 5-[[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-diiodophenyl] | 1370363-74-8 | 98.0% | 50 MG
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CO23 is a selective thyroid hormone receptor (TR) α agonist used for growth and development regulation. In vivo studies in hypothyroid Wistar rats showed that CO23 administered intraperitoneally achieved approximately 50% cholesterol reduction at doses of 0.8 nmol/g and higher, and increased Dio1 mRNA levels significantly.
- Selective thyroid hormone receptor (TR) α agonist
- Regulates growth and development
- Achieves approximately 50% cholesterol reduction in vivo
- Increases Dio1 mRNA levels in vivo
- Purity: 98.0%
- CAS number: 1370363-74-8
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Medchemexpress LLC Nky80 | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g/mol | C12H11N3O2 | 10 MG
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NKY80 (CAS 299442-43-6) is a small-molecule quinazolinone derivative that selectively and non-competitively inhibits adenylyl cyclase type V. It is used in biochemical and cellular research to probe cAMP signaling pathways and is supplied as a high-purity solid suitable for in vitro assays and for preparation of in vivo formulations with appropriate solvents and carriers.
- High purity: 99.8%
- Molecular weight: 229.23 g/mol
- Chemical formula: C12H11N3O2
- Solubility: soluble in DMSO (≈250 mg/mL)
- Applications: in vitro enzyme and cellular assays
- Storage: powder at -20°C for long-term stability
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eMolecules 1758-68-5 | 1,2-Diaminoanthraquinone | Combi-Blocks | MFCD00001219 | 238.246 | C14H10N2O2 | 95.000 | Nc1ccc2C(=O)c3ccccc3C(=O)c2c1N | 25g | 448007466
1,2-Diaminoanthraquinone | Combi-Blocks | 1758-68-5 | MFCD00001219 | 238.246 | C14H10N2O2 | 95.000 | Nc1ccc2C(=O)c3ccccc3C(=O)c2c1N | 25g | 448007466
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eMolecules 493-33-4 | 4-HYDROXY-2-METHOXYACETOPHENONE | MFCD00038750 | 1g
Medchem Express | N-Desethyl Sunitinib (hydrochloride) | 5mg | 649421685 | HY-138813 | | 406.890 | C20H24ClFN4O2
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Medchemexpress LLC Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-cyclobutyl-4-(3,5-dichlorophenyl)-1,4-dihydro-3-meth | 1508286-18-7 | 99.9% | 50 MG
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SHMT-IN-1 is a potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT) and exhibits antitumor activity.
- Potent inhibitor of SHMT
- Exhibits antitumor activity
- Target: SHMT
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Medchemexpress LLC O-Nornuciferine | 3153-55-7 | 5 MG
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O-Nornuciferine is an aporphine-type alkaloid derived from lotus leaf. It acts as a potent hERG channel inhibitor, exhibiting an IC50 of 7.91 μM in vitro hERG blockages in HEK293 cells. This compound is intended for research use only.
- Potent hERG channel inhibitor
- 99.85% purity
- White to off-white solid appearance
- Store at 4°C, sealed, away from moisture and light
- Soluble in DMSO at 50 mg/mL
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Medchemexpress LLC (Z-LL)2 ketone | 313664-40-3 | >99.6% | 809.00 | 10 MG
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(Z-LL)2 ketone is an inhibitor of ketone with an IC50 value of 50 nM. It inhibits the processing of the p-Prl signal peptide. This product is intended for research use only and is not sold to patients.
- Inhibitor of ketone
- Inhibits processing of p-Prl signal peptide
- Purity: >99.6%
- CAS number: 313664-40-3
- Molecular weight: 809.00
- White to off-white solid appearance
- Soluble in DMSO
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eMolecules 1098343-13-5 | N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROPROPANAMIDE | AstaTech | MFCD11644505 | 296.970 | C9H8BrCl2NO | 95.000 | ClCCC(=O)Nc1ccc(Br)cc1Cl | 0.25g | 388699582
N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROPROPANAMIDE | AstaTech | 1098343-13-5 | MFCD11644505 | 296.970 | C9H8BrCl2NO | 95.000 | ClCCC(=O)Nc1ccc(Br)cc1Cl | 0.25g | 388699582
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![eMolecules 1035351-07-5 | tert-butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate | Pharmablock | MFCD24467501 | 202.254 | C9H18N2O3 | 97.000 | CC(C)(C)OC(=O)NCC1(O)CNC1 | 25mg | 551249157](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502447690.PNG-250.jpg)
eMolecules 1035351-07-5 | tert-butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate | Pharmablock | MFCD24467501 | 202.254 | C9H18N2O3 | 97.000 | CC(C)(C)OC(=O)NCC1(O)CNC1 | 25mg | 551249157
tert-butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate | Pharmablock | 1035351-07-5 | MFCD24467501 | 202.254 | C9H18N2O3 | 97.000 | CC(C)(C)OC(=O)NCC1(O)CNC1 | 25mg | 551249157
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eMolecules 552-86-3 | Furoin | Chem-Impex | MFCD00003246 | 192.170 | C10H8O4 | 98.000 | OC(C(=O)c1ccco1)c1ccco1 | 5g | 386903108
Furoin | Chem-Impex | 552-86-3 | MFCD00003246 | 192.170 | C10H8O4 | 98.000 | OC(C(=O)c1ccco1)c1ccco1 | 5g | 386903108
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Medchemexpress LLC Arecaidine but-2-yny 10mg | 119630-77-2 | 10MG
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Arecaidine but-2-ynyl ester tosylate (ABET) is a selective mAChR M2 agonist that dose-dependently decreases mean arterial pressure and heart rate in rats Arecaidine but-2-ynyl ester tosylate can be used for cardiovascular disease research[1 [2 Arecaidine but-2-ynyl ester (tosylate) is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
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Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.16% | 414.33 | 100 MG
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LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, capable of enhancing agonist binding. It exhibits low orthosteric affinity for any of the adenosine receptors and demonstrates protective effects in myocardial ischemia/reperfusion injury.
- Enhances agonist binding of the adenosine A3 receptor.
- Exhibits low orthosteric affinity for adenosine receptors.
- Shows protective effects in myocardial ischemia/reperfusion injury.
- Available in various sizes for research needs.
- High purity for reliable experimental results.
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eMolecules 1354455-01-8 | 5-chloro-4-(2-hydroxyethyl)-3(2H)-Pyridazinone | MFCD30342433 | 250mg
Ambeed | 2-(Ethoxycarbonyl)-6-nitrobenzoic acid | 25g | 626256620 | A1477048 | 16533-45-2 | MFCD01365751 | 239.183 | C10H9NO6
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Medchemexpress LLC Zastaprazan (JP-1366) | 2133852-18-1 | 100.0% | 362.47 | 100 MG
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Zastaprazan (JP-1366) is a proton pump inhibitor and a potent potassium-competitive acid blocker. It can be used in the research of gastrointestinal inflammatory diseases or gastric acid-related diseases such as gastroesophageal reflux disease.
- IC50 & Target: proton pump
- In vitro: Is a proton pump inhibitor
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