Complex Ketones
- (1)
- (1)
- (2)
- (7)
- (475)
- (15)
- (2)
- (2)
- (134)
- (1)
- (3)
- (12)
- (1)
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- (25)
- (17)
- (2)
- (1)
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- (1)
- (7)
- (3)
- (7)
- (7)
- (1)
- (17)
- (736)
- (47)
- (17)
- (73)
- (8)
- (57)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (854)
- (1)
- (2)
- (18)
- (1)
- (84)
- (1)
- (19)
- (149)
- (27)
- (4)
- (1)
- (2)
- (2)
- (12)
- (1)
- (1)
- (4)
- (1)
- (5)
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- (2)
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- (4)
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- (2)
- (1)
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- (1)
- (1)
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- (2)
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- (1)
- (1)
- (5)
- (4)
- (2)
- (7)
- (14)
- (13)
- (6)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (9)
- (5)
- (9)
- (2)
- (4)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (6)
- (6)
- (8)
- (3)
- (11)
- (18)
- (1)
- (2)
- (2)
- (3)
- (12)
- (21)
- (36)
- (2)
- (2)
- (4)
- (15)
- (5)
- (1)
- (2)
- (4)
- (4)
- (6)
- (1)
- (2)
- (14)
- (2)
- (12)
- (3)
- (5)
- (4)
- (2)
- (5)
- (1)
- (1)
- (2)
- (6)
- (3)
- (4)
- (8)
- (2)
- (21)
- (11)
- (7)
- (4)
- (8)
- (2)
- (19)
- (23)
- (2)
- (1)
- (2)
- (10)
- (5)
- (4)
- (2)
- (9)
- (3)
- (3)
- (3)
- (21)
- (18)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (17)
- (1)
- (21)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (6)
- (2)
- (13)
- (14)
- (1)
- (1)
- (8)
- (5)
- (3)
- (3)
- (3)
- (6)
- (14)
- (1)
- (1)
- (12)
- (23)
- (23)
- (4)
- (1)
- (2)
- (3)
- (8)
- (4)
- (6)
- (12)
- (18)
- (4)
- (11)
- (13)
- (5)
- (9)
- (1)
- (4)
- (2)
- (10)
- (5)
- (20)
- (1)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (7)
- (8)
- (7)
- (1)
- (2)
- (1)
- (19)
- (1)
- (2)
- (5)
- (3)
- (6)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
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- (2)
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- (3)
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- (15)
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- (4)
- (7)
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- (1)
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- (5)
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- (2)
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- (1)
- (4)
- (10)
- (1)
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- (1)
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- (4)
- (25)
- (2)
- (1)
- (3)
- (11)
- (8)
- (1)
- (1)
- (1)
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- (2)
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- (6)
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- (1)
- (2)
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- (3)
- (2)
- (2)
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- (1)
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- (1)
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- (1)
- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (3)
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- (13)
- (1)
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- (1)
- (1)
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- (1)
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Filtered Search Results
eMolecules 33414-49-2 | 3'-Hydroxy-4'-methylacetophenone | Combi-Blocks | MFCD06658171 | 150.177 | C9H10O2 | 98.000 | CC(=O)c1ccc(C)c(O)c1 | 5g | 267189729
3'-Hydroxy-4'-methylacetophenone | Combi-Blocks | 33414-49-2 | MFCD06658171 | 150.177 | C9H10O2 | 98.000 | CC(=O)c1ccc(C)c(O)c1 | 5g | 267189729
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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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Medchemexpress LLC 2,3-Dihydroxy-4-methoxyacetophenone | 708-53-2 | 100 MG
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2,3-Dihydroxy-4-methoxyacetophenone, derived from *Cynanchum paniculatum*, is a neuroprotective compound with potential for Alzheimer's disease research. It improves cognitive function and protects HT22 cells from glutamate-induced cell death by inhibiting Ca2+ accumulation and exhibiting antioxidative activity. *In vivo*, it has shown to improve scopolamine-induced spatial memory impairment.
- Derived from *Cynanchum paniculatum*
- Exhibits neuroprotective activity
- Protects HT22 cells from glutamate-induced cell death
- Inhibits Ca2+ accumulation
- Demonstrates antioxidative activity
- Improves scopolamine-induced spatial memory impairment *in vivo*
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eMolecules 942-92-7 | Hexanophenone | Oakwood Chemical | MFCD00009512 | 176.259 | C12H16O | 98.000 | CCCCCC(=O)c1ccccc1 | 1g | 537709976
Hexanophenone | Oakwood Chemical | 942-92-7 | MFCD00009512 | 176.259 | C12H16O | 98.000 | CCCCCC(=O)c1ccccc1 | 1g | 537709976
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Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | MFCD29918884 | 99.7% | C42H63O4P | 10MG
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Tris(2,4-di-tert-butylphenyl)phosphate is an organophosphate analytical standard (CAS 95906-11-9) supplied as a high-purity reference material for research and analytical applications. It is used for calibration, assay validation, and polymer stabilization studies, and is available in small laboratory pack sizes.
- High purity (99.7%).
- Molecular formula: C42H63O4P.
- Molecular weight: 662.92 g/mol.
- Intended use: analytical reference, calibration, and method development.
- Available in small pack sizes suitable for laboratory use.
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eMolecules 27475-19-0 | Methyl 3-(2-bromoacetyl)benzoate | ChemScene | MFCD09834617 | 257.083 | C10H9BrO3 | 95.000 | COC(=O)c1cccc(c1)C(=O)CBr | 250mg | 632284810
Methyl 3-(2-bromoacetyl)benzoate | ChemScene | 27475-19-0 | MFCD09834617 | 257.083 | C10H9BrO3 | 95.000 | COC(=O)c1cccc(c1)C(=O)CBr | 250mg | 632284810
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eMolecules 33414-49-2 | 3'-Hydroxy-4'-methylacetophenone | Combi-Blocks | MFCD06658171 | 150.177 | C9H10O2 | 98.000 | CC(=O)c1ccc(C)c(O)c1 | 1g | 267189728
3'-Hydroxy-4'-methylacetophenone | Combi-Blocks | 33414-49-2 | MFCD06658171 | 150.177 | C9H10O2 | 98.000 | CC(=O)c1ccc(C)c(O)c1 | 1g | 267189728
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eMolecules 222840-90-6 | 4-(Trimethylsilyl)thiophen-2-ylboronic acid | Combi-Blocks | MFCD01321197 | 200.130 | C7H13BO2SSi | 95.000 | C[Si](C)(C)c1csc(c1)B(O)O | 1g | 439374317
4-(Trimethylsilyl)thiophen-2-ylboronic acid | Combi-Blocks | 222840-90-6 | MFCD01321197 | 200.130 | C7H13BO2SSi | 95.000 | C[Si](C)(C)c1csc(c1)B(O)O | 1g | 439374317
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Medchemexpress LLC YK-3-237 | 1215281-19-8 | MFCD28167612 | 99.5% | 372.18 | C19H21BO7 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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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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eMolecules 1009-11-6 | 4'-Hydroxybutyrophenone | Oakwood Chemical | MFCD00020173 | 164.204 | C10H12O2 | 99.000 | CCCC(=O)c1ccc(O)cc1 | 1g | 537693601
4'-Hydroxybutyrophenone | Oakwood Chemical | 1009-11-6 | MFCD00020173 | 164.204 | C10H12O2 | 99.000 | CCCC(=O)c1ccc(O)cc1 | 1g | 537693601
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eMolecules 52079-23-9 | (S)-Alpha-hydroxy-gamma-butyrolactone | J & W PharmLab LLC | MFCD00211245 | 102.089 | C4H6O3 | 96.000 | O[C@H]1CCOC1=O | 1g | 525280644
(S)-Alpha-hydroxy-gamma-butyrolactone | J & W PharmLab LLC | 52079-23-9 | MFCD00211245 | 102.089 | C4H6O3 | 96.000 | O[C@H]1CCOC1=O | 1g | 525280644
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eMolecules 27049-71-4 | 5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine | Synthonix | MFCD09028379 | 167.190 | C6H5N3OS | 98.000 | Nc1nnc(o1)-c1cccs1 | 500mg | 794075456
5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine | Synthonix | 27049-71-4 | MFCD09028379 | 167.190 | C6H5N3OS | 98.000 | Nc1nnc(o1)-c1cccs1 | 500mg | 794075456
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Matrix Scientific 2 -FLUORO-4 -METHOXYACETOPH-5G
2'-Fluoro-4'-methoxyacetophenone, 99%; 5g,C9H9FO2, MFCD00042290, mw 168.17, [74457-86-6]
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eMolecules 333954-83-9 | TERT-BUTYL 4-(4-CHLOROPHENOXY)PIPERIDINE-1-CARBOXYLATE | MFCD14706063 | 1g
ChemScene | N-[35-Bis(trifluoromethyl)phenyl]-N-[(1R2R)-2-(dimethylamino)cyclohexyl]urea | 50mg | 801475917 | CS-0091854 | 820242-14-6 | 397.365 | C17H21F6N3O
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eMolecules Building Block Tool<|a>
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