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Filtered Search Results
Medchemexpress LLC m-PEG6-Br | 125562-29-0 | 99.8% | C13H27BrO6 | 250 MG
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m-PEG6-Br is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins, by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker.
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Pure form storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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eMolecules 6968-35-0 | 7-Hydroxy-2,3-dihydro-1H-inden-1-one | ChemScene | MFCD01548387 | 148.161 | C9H8O2 | 98.000 | Oc1cccc2CCC(=O)c12 | 5g | 536852490
7-Hydroxy-2,3-dihydro-1H-inden-1-one | ChemScene | 6968-35-0 | MFCD01548387 | 148.161 | C9H8O2 | 98.000 | Oc1cccc2CCC(=O)c12 | 5g | 536852490
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eMolecules 99724-19-3 | 3-Boc-Aminopyrrolidine | Ambeed | MFCD00059040 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)NC1CCNC1 | 5g | 552513337
3-Boc-Aminopyrrolidine | Ambeed | 99724-19-3 | MFCD00059040 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)NC1CCNC1 | 5g | 552513337
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eMolecules 1363378-07-7 | tert-butyl N-[(3R,5R)-5-fluoropiperidin-3-yl]carbamate | Pharmablock218.272 | C10H19FN2O2 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CNC[C@H](F)C1 | 1g | 551312899
tert-butyl N-[(3R,5R)-5-fluoropiperidin-3-yl]carbamate | Pharmablock | 1363378-07-7218.272 | C10H19FN2O2 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CNC[C@H](F)C1 | 1g | 551312899
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TARGETMOL CHEMICALS INC PIMONIDAZOLE HYDROCHLORI 10MG
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Also available in 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Pimonidazole hydrochloride accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after the reduction of its nitro group. It can be used for qualitative and quantitative assessment of tumor hypoxia. Pimonidazole hydrochloride is a novel hypoxia marker for the complementary study of tumor hypoxia and cell proliferation in tumors. purity: 100%
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Medchemexpress LLC Quizartinib dihydrochloride | 1132827-21-4 | MFCD18633276 | 99.8% | C29H34Cl2N6O4S | 10MG
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Quizartinib dihydrochloride is the dihydrochloride salt of quizartinib, a second-generation, type II FLT3 tyrosine kinase inhibitor used in research on FLT3-mutant acute myeloid leukemia. It is supplied as a white to off-white solid with high reported purity and is used in biochemical and cellular assays to study FLT3 signaling and inhibitor activity.
- High purity suitable for research applications.
- White to off-white solid form for straightforward handling.
- Molecular formula C29H34Cl2N6O4S and molecular weight 633.59 g/mol for accurate calculations.
- Stable when stored sealed and protected from moisture under recommended conditions.
- Available in small pack sizes appropriate for preclinical studies.
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TARGETMOL CHEMICALS INC Delucemine Hydrochloride 1MG
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Also available in 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Delucemine Hydrochloride (Delucemine) is a polyamine NMDA receptor antagonist used in the study of neurological disorders such as depression and Alzheimer's disease. Purity 99.53%
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TARGETMOL CHEMICALS INC CL-AMIDINE HYDROCHLORIDE 10MG
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Also available in 5 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cl-amidine hydrochloride is an orally active peptidylarginine deminase (PAD) inhibitor (IC50 5.9 uM for PAD4). Cl-amidine hydrochloride induces apoptosis in cancer cells and it also induces microRNA (miR)-16 in vitro causing cell cycle arrest. Cl-Amidine hydrochloride prevents histone 3 citrullination and neutrophil extracellular trap formation. It improves survival in a murine sepsis model. purity: 98%
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Medchemexpress LLC 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, hydrochloride (1:2), (6S)- | 104632-25-9 | 99.7% | 284.25 | 50 MG
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Pramipexole dihydrochloride is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist. It has Ki values of 2.2 nM for the D2-type receptor, 3.9 nM for D2, 0.5 nM for D3, and 1.3 nM for D4 receptors. It is used in the research of Parkinson's disease (PD) and restless legs syndrome (RLS).
- Selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist
- Can be used for research of Parkinson's disease (PD)
- Can be used for research of restless legs syndrome (RLS)
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eMolecules 120099-61-8 | Ambeed | (S)-3-Methoxypyrrolidine | 250mg | 534585110 | A802068 | MFCD09953438 | 101.149 | C5H11NO
ChemScene | 7-Bromo-2-phenylbenzo[d]oxazole | 5g | 687358639 | CS-0227034 | 1268137-13-8 | MFCD19379158 | 274.117 | C13H8BrNO
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eMolecules 185692-04-0 | ChemScene | tert-Butyl methyl(morpholin-2-ylmethyl)carbamate | 100mg | 712787915 | CS-0199707 | MFCD14635766 | 230.308 | C11H22N2O3
Ambeed | 2-Methyl-1H-benzoimidazol-5-ylamine | 250mg | 524999614 | A109407 | 29043-48-9 | MFCD00462859 | 147.181 | C8H9N3
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Medchemexpress LLC N1,N1-dimethylpropane-1,2-diamine | 108-15-6 | MFCD00014812 | 99.3% | 102.18 | 500 MG
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N1,N1-dimethylpropane-1,2-diamine is a laboratory chemical used in the manufacture of substances. It is intended for research use only and should be handled by experienced personnel. The product has not been fully validated for medical applications and is stable under recommended storage conditions.
- Laboratory chemicals
- Manufacture of substances
- Research use only
- Stable under recommended storage conditions
- Appearance: liquid, colorless to light yellow
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Medchemexpress LLC Quisinostat dihydrochloride | 875320-31-3 | C21H28Cl2N6O2 | 50 MG
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Quisinostat dihydrochloride is an orally active, potent pan-HDAC inhibitor with broad-spectrum antitumoral activity. It can induce autophagy in neuroblastoma cells and is intended for research use only.
- Potent pan-HDAC inhibitor
- Broad-spectrum antitumoral activity
- Induces autophagy in neuroblastoma cells
- Has a purity of 99.05%
- Appears as a white to yellow solid
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Advanced Chemblocks Inc 2-3-3-DIFLUOROCYCLOBUTY 250MG
2-(3,3-difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (250MG)CAS: 2243345-24-4MDL: MFCD31705659Purity: 97%
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Medchemexpress LLC Tirbanibulin dihydrochloride | 1038395-65-1 | MFCD18633218 | 98.0% | 504.45 g·mol⁻¹ | C26H31Cl2N3O3 | 1 ML
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Tirbanibulin dihydrochloride is a research-grade Src inhibitor provided as the dihydrochloride salt for in vitro cellular and biochemical studies. The material is characterized by a molecular formula of C26H31Cl2N3O3, a molecular weight of 504.45 g·mol⁻¹, and HPLC-confirmed purity of approximately 98%.
- Research-grade Src inhibitor (dihydrochloride salt)
- Intended for in vitro cellular and biochemical assays
- HPLC purity approximately 98.0%
- Molecular formula C26H31Cl2N3O3; molecular weight 504.45 g·mol⁻¹
- Supplied as a solid (powder) in common pack sizes; solution formats may be supplier-specific
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