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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742067 NAPHTHALENE-2 3-DICA 1G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783261 THIOPHENE-2 5-DICARB 25G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783483 NAPHTHALENE-2 3-DICA 25G
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Ambeed AMBEED
5000848135 6-METHOXY-2-NAPHTHOIC A 250MG
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Ambeed AMBEED
5000849954 6-METHOXY-2-NAPHTHOIC A 100G
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Aobchem AOBCHEM
5000901936 8-CHLORO-1-NAPHTHOIC ACID 1G
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Aobchem AOBCHEM
5000913835 1-ETHOXY-2-NAPHTHOIC ACID 250M
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Medchemexpress LLC N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide | 901245-65-6 | MFCD14744183 | 98.3% | 394.47 g·mol-1 | C22H26N4O3 | 10 MG
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GSK-5959 is a potent, selective, cell-permeable small-molecule inhibitor of the BRPF1 bromodomain with an IC50 of approximately 80 nM. It is used as a research tool to probe BRPF1-dependent chromatin regulation in biochemical and cellular assays. Molecular formula C22H26N4O3, molecular weight 394.47 g·mol-1, CAS 901245-65-6.
- Potent and selective BRPF1 bromodomain inhibition.
- Cell-permeable for cellular assay applications.
- Suitable for biochemical assays and target validation studies.
- Documented physicochemical identifiers for reproducibility.
- Provided in milligram-scale quantities for research use.
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Medchemexpress LLC Di-tert-butyl dicarbonate | 24424-99-5 | MFCD00008805 | 99.8% | 218.25 | C10H18O5 | 100g
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Di-tert-butyl dicarbonate is a general carboxylation reagent[1]
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eMolecules 86471-14-9 | Ethyl 6-bromo-2-naphthoate | Oakwood Chemical | MFCD05257070 | 279.133 | C13H11BrO2 | 95.000 | CCOC(=O)c1ccc2cc(Br)ccc2c1 | 1g | 537722342
Ethyl 6-bromo-2-naphthoate | Oakwood Chemical | 86471-14-9 | MFCD05257070 | 279.133 | C13H11BrO2 | 95.000 | CCOC(=O)c1ccc2cc(Br)ccc2c1 | 1g | 537722342
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eMolecules 2459-25-8 | Methyl 2-naphthoate | Ambeed | MFCD00017345 | 186.210 | C12H10O2 | 97.000 | COC(=O)c1ccc2ccccc2c1 | 250mg | 528567296
Methyl 2-naphthoate | Ambeed | 2459-25-8 | MFCD00017345 | 186.210 | C12H10O2 | 97.000 | COC(=O)c1ccc2ccccc2c1 | 250mg | 528567296
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Apexbio Technology LLC AZD 5153(Synonyms: AZD5153, AZD-5153, AZD 5153 dihydrochloride, BRD4 inhibitor AZD5153, AZD5153 BRD4 inhibitor), 5mg, CAS: 1869912-39-9.
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AZD5153 (CAS 1869912-39-9) is a potent selective orally bioavailable inhibitor of the bromodomain and extraterminal (BET) family protein BRD4 Through simultaneous binding of both bromodomains in BRD4 AZD5153 effectively disrupts BRD4-mediated transcriptional regulation In cellular assays AZD5153 demonstrates high activity notably displacing BRD4 with an IC50 of approximately 1 7 nM in U2OS cells It significantly inhibits growth of AML multiple myeloma and diffuse large B-cell lymphoma cell lines reducing mTOR pathway signaling In vivo AZD5153 shows dose-dependent antitumor efficacy in xenograft models of hematologic malignancies indicating its value as a tool compound in cancer research
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Medchemexpress LLC 4-Hydroxy-2-naphthoic acid | 1573-91-7 | MFCD12405016 | 99.7% | 188.18 | 5 G
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4-Hydroxy-2-naphthoic acid is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only.
- Drug intermediate for synthesizing active compounds.
- Supplied as a solid.
- Soluble in DMSO.
- Long-term storage options for powder and in solvent.
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Medchemexpress LLC Ald-Ph-PEG6-acid | 2055013-55-1 | 95.3% | 250 MG
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Ald-Ph-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. PROTACs function by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Composed of two ligands connected by a linker
- Ligands target an E3 ubiquitin ligase and a protein of interest
- Functions by exploiting the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 573-04-6 | 5-Fluoro-1-naphthoic acid | Apollo Scientific | MFCD09258963 | 190.173 | C11H7FO2 | 99.000 | OC(=O)c1cccc2c(F)cccc12 | 1g | 562440492
5-Fluoro-1-naphthoic acid | Apollo Scientific | 573-04-6 | MFCD09258963 | 190.173 | C11H7FO2 | 99.000 | OC(=O)c1cccc2c(F)cccc12 | 1g | 562440492
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