Complex Ketones
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- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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Filtered Search Results
eMolecules 849727-12-4 | DI-TERT-BUTYL (2-HYDROXYETHYL)IMIDODICARBONATE | MFCD28016278 | 1g
AstaTech | DI-TERT-BUTYL (2-HYDROXYETHYL)IMIDODICARBONATE | 1g | 340373042 | AB10108 | 95.000 | 849727-12-4 | MFCD28016278 | 261.318 | C12H23NO5
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Medchemexpress LLC Dehydronuciferine | 7630-74-2 | 99.8% | 293.36 g/mol | C19H19NO2 | 10 MG
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Dehydronuciferine is a natural alkaloid isolated from the leaves of Nelumbo nucifera and characterized as an acetylcholinesterase (AChE) inhibitor. It is provided for research use and has a reported IC50 of 25 μg/mL against AChE.
- Natural alkaloid isolated from Nelumbo nucifera leaves.
- Acts as an acetylcholinesterase inhibitor (IC50 25 μg/mL).
- High purity (≈99.8%).
- Solid, light yellow to yellow appearance.
- Storage: 4°C, protect from light; in solvent store at -80°C for long-term storage.
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eMolecules 20780-78-3 | 7-IODOISATIN | AstaTech | MFCD01248407 | 273.029 | C8H4INO2 | 95.000 | Ic1cccc2C(=O)C(=O)Nc12 | 0.25g | 213338163
7-IODOISATIN | AstaTech | 20780-78-3 | MFCD01248407 | 273.029 | C8H4INO2 | 95.000 | Ic1cccc2C(=O)C(=O)Nc12 | 0.25g | 213338163
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Medchemexpress LLC Can508 | 140651-18-9 | 99.6% | 218.22 g/mol | C9H10N6O | 10 MG
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CAN508 is an ATP-competitive inhibitor selective for the CDK9/cyclin T1 complex, designed for biochemical and cellular research. It has a reported IC50 of 0.35 μM and shows approximately 38-fold selectivity over other CDK/cyclin complexes. The compound is supplied as a high-purity solid and is accompanied by a data sheet, certificate of analysis, and safety data sheet.
- Potent ATP-competitive inhibition of CDK9/cyclin T1 (IC50 0.35 μM).
- Approximately 38-fold selectivity versus other CDK/cyclin complexes.
- High reported purity (99.59%).
- Supplied as a solid with molecular formula C9H10N6O and molar mass 218.22 g/mol.
- Provided with data sheet, certificate of analysis, and safety data sheet.
- Intended for biochemical and cellular research use only.
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eMolecules 6322-49-2 | 4-Chloro-2-butanone | Combi-Blocks, Inc. | MFCD00037116 | 106.550 | C4H7ClO | 97.000 | CC(=O)CCCl | 5g | 586075931
4-Chloro-2-butanone | Combi-Blocks, Inc. | 6322-49-2 | MFCD00037116 | 106.550 | C4H7ClO | 97.000 | CC(=O)CCCl | 5g | 586075931
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eMolecules 25710-18-3 | 2,3-Dichloropyrido[2,3-b]pyrazine | ChemScene | MFCD09031107 | 200.020 | C7H3Cl2N3 | 98.000 | Clc1nc2cccnc2nc1Cl | 250mg | 632278854
2,3-Dichloropyrido[2,3-b]pyrazine | ChemScene | 25710-18-3 | MFCD09031107 | 200.020 | C7H3Cl2N3 | 98.000 | Clc1nc2cccnc2nc1Cl | 250mg | 632278854
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eMolecules 1422773-18-9 | Ambeed | 1-Iodoimidazo[15-a]pyridine | 250mg | 600839080 | A383257 | MFCD26516626 | 244.035 | C7H5IN2
ChemScene | 2-(4-Cyanophenoxy)acetamide | 1g | 714219884 | CS-0293046 | 189329-83-7 | MFCD02256075 | 176.175 | C9H8N2O2
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Medchemexpress LLC Chlorogenic acid butyl ester | 132741-56-1 | 410.42 | 1 MG
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Chlorogenic acid butyl ester is a caffeoylquinic acid known for its potent melanogenesis inhibitory and antioxidant activities. It functions by inhibiting the expression of key factors involved in melanogenesis, including microphtalmia-associated transcription factor (MITF), tyrosinase, tyrosinerelated protein 1 (TRP-1), and TRP-2.
- Acts as a potent melanogenesis inhibitor.
- Inhibits the expression of MITF, tyrosinase, TRP-1, and TRP-2.
- Exhibits antioxidant activity.
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eMolecules 51863-60-6 | 3,5-Dihydroxyacetophenone | Ambeed | MFCD00002290 | 152.149 | C8H8O3 | 97 | CC(=O)c1cc(O)cc(O)c1 | 25g | 552531834
3,5-Dihydroxyacetophenone | Ambeed | 51863-60-6 | MFCD00002290 | 152.149 | C8H8O3 | 97.000 | CC(=O)c1cc(O)cc(O)c1 | 25g | 552531834
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eMolecules 1799439-18-1 | 3-CHLOROPYRAZOLO[1,5-A]PYRIDINE | AstaTech | MFCD28902441 | 152.580 | C7H5ClN2 | 95.000 | Clc1cnn2ccccc12 | 0.25g | 386071991
3-CHLOROPYRAZOLO[1,5-A]PYRIDINE | AstaTech | 1799439-18-1 | MFCD28902441 | 152.580 | C7H5ClN2 | 95.000 | Clc1cnn2ccccc12 | 0.25g | 386071991
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Medchemexpress LLC VTP50469 | 2169916-18-9 | 99.7% | 630.82 | 50 MG
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VTP50469 is a potent, highly selective, and orally active Menin-MLL interaction inhibitor with a Ki of 104 pM. It demonstrates potent anti-leukemia activity.
- Potent, highly selective, and orally active menin-MLL interaction inhibitor.
- Ki of 104 pM against menin-MLL interaction.
- Potent anti-leukemia activity.
- Inhibits cell proliferation in MLL-r cell lines and ALL cell lines in a concentration-dependent manner.
- Induces apoptosis in MLL-r B cell ALL (B-ALL) cell lines.
- Induces dose-dependent differentiation in MLL-r AML cell lines.
- Displaces menin from protein complexes and inhibits chromatin occupancy of MLL at select genes, leading to changes in gene expression, differentiation, and apoptosis.
- Highly efficacious in NSG mice with MV4;11 cells, extending survival advantage.
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Medchemexpress LLC Methyl cedryl ketone (acetyl cedrene) | 32388-55-9 | ≥80.0% | 246.39 | 5 G
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Methyl Cedryl Ketone is a biochemical reagent suitable for various life science applications. It serves as a foundational organic compound or biological material for scientific investigations.
- Useful in life science research.
- Acts as a biochemical reagent.
- Functions as an organic compound.
- Can be utilized as a biological material.
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Medchemexpress LLC Damulin A | 1202868-74-3 | 96.9% | 783.00 | 5 MG
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Damulin A is a saponin, a type of natural compound, found in the plant Gynostemma pentaphyllum. It has demonstrated anti-cancer properties. For research use only, it is not sold to patients.
- Exhibits anti-cancer activities with cytotoxic effects against cancer cells.
- Shows potent cytotoxicity against A549 cells with an IC50 value of 59.2 μM.
- Derived from Gynostemma pentaphyllum, a plant known for its medicinal properties.
- Has a purity of 96.91%.
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eMolecules 1034305-11-7 | Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol | MFCD28347651 | 250mg
ChemScene | 5-Chloro-2-methoxyisonicotinaldehyde | 100mg | 714103228 | CS-0044868 | 1060810-36-7 | MFCD11856042 | 171.580 | C7H6ClNO2
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eMolecules 3453-00-7 | DIETHYL (2-OXO-2-PHENYLETHYL)PHOSPHONATE | AstaTech | MFCD00015342 | 256.238 | C12H17O4P | 95.000 | CCOP(=O)(CC(=O)c1ccccc1)OCC | 0.25g | 721956375
DIETHYL (2-OXO-2-PHENYLETHYL)PHOSPHONATE | AstaTech | 3453-00-7 | MFCD00015342 | 256.238 | C12H17O4P | 95.000 | CCOP(=O)(CC(=O)c1ccccc1)OCC | 0.25g | 721956375
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