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Filtered Search Results
Medchemexpress LLC FIMEPINOSTAT 10MG
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Fimepinostat (Synonyms: CUDC-907.)Fimepinostat (CUDC-907) potently inhibits class I PI3Ks as well as classes I and II HDAC enzymes with an IC50 of 19/54/39 nM and 1.7/5.0/1.8/2.8 nM for PI3Kα/PI3Kβ/PI3Kδ and HDAC1/HDAC2/HDAC3/HDAC10 , respectively.CAS 1339928-25-4
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Medchemexpress LLC m-PEG6-CH2CH2CHO | 1058691-77-2 | >98.0% | 352.42 g/mol | 250 MG
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m-PEG6-CH2CH2CHO is a PEG-based linker reagent with a terminal aldehyde group used for conjugation in the synthesis of antibody-drug conjugates (ADCs) and proteolysis-targeting chimeras (PROTACs). It is supplied as a research-grade reagent.
- Non-cleavable ADC linker used for bioconjugation
- Aldehyde functional group for covalent conjugation
- Molecular weight 352.42 g/mol
- CAS number 1058691-77-2
- Purity >98.0%
- Typical pack size 250 MG
- Solubility approximately 10 mM in DMSO
- For research use only; not for clinical or diagnostic use
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eMolecules Ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate | 153435-96-2 | MFCD02090087 | 5g
J & W PharmLab, LLC | Ethyl 4,6-dichloro-3-formyl-1H-indole-2-carboxylate | 5g | 250007279 | 48R0069 | 97.000 | 153435-96-2 | MFCD02090087 | 286.110 | C12H9Cl2NO3
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Medchemexpress LLC IR-783 | 115970-66-6 | 99.9% | 749.35 | 250 MG
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IR-783 is a near-infrared (NIR) heptamethine cyanine fluorescent probe. It has been shown to significantly inhibit tumor growth and induce apoptosis in MDA-MB-231 xenograft models, making it suitable for breast cancer research.
- Near-infrared heptamethine cyanine fluorescent probe
- Inhibits tumor growth
- Induces apoptosis in MDA-MB-231 xenograft models
- Suitable for breast cancer research
- Purity: 99.9%
- Molecular weight: 749.35
- Appearance: Green to dark green solid
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eMolecules AA Blocks LLC Bis(dibenzylideneacetone)palladium(0) 250mg 705598418 AA0034GA 0 000 32005-36-0 MFCD00051942 575 020 C34H28O2Pd
AA Blocks LLC Bis(dibenzylideneacetone)palladium(0) 250mg 705598418 AA0034GA 0 000 32005-36-0 MFCD00051942 575 020 C34H28O2Pd
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eMolecules 2-(2,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1256781-64-2 | MFCD17215817 | 250mg
Ambeed | 2-(2,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 250mg | 525100853 | A183449 | | 1256781-64-2 | MFCD17215817 | 361.870 | C12H15BBr2O2
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Medchemexpress LLC Bromoacetamido-C2-PEG2-NH-Boc | 182244-33-3 | C13H25BrN2O5 | 250 MG
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Bromoacetamido-C2-PEG2-NH-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. The appearance of the product is a solid with a white to off-white color.
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Solid appearance
- White to off-white color
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Medchemexpress LLC Cefoperazone (sodium salt) (Standard) | 62893-20-3 | 99.1% | 250 MG
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Cefoperazone (sodium salt) (Standard) is the analytical standard of Cefoperazone (sodium salt). This product is intended for research and analytical applications. Cefoperazone sodium salt (CP 52640-2), a semisynthetic cephalosporin, has a broad spectrum of antibacterial activity.
- Analytical standard for Cefoperazone (sodium salt)
- Intended for research and analytical applications
- Semisynthetic cephalosporin with broad-spectrum antibacterial activity
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
- Store at 4°C, sealed and dry, away from light and moisture
- Shipping at room temperature for short durations (less than 2 weeks)
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Medchemexpress LLC 2',7'-Dichlorodihydrofluorescein diacetate | 4091-99-0 | 99.8% | 250 MG
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H2DCFDA is a cell-permeable probe utilized for detecting intracellular reactive oxygen species (ROS) with an excitation/emission (Ex/Em) of 488/525 nm. It targets Reactive Oxygen Species (ROS) and acts as a Fluorescent Dye, involved in Immunology/Inflammation, Metabolic Enzyme/Protease, and NF-κB pathways.
- Cell-permeable probe for detecting intracellular reactive oxygen species.
- Features an excitation/emission of 488/525 nm.
- Molecular formula is C24H16Cl2O7.
- Molecular weight is 487.29.
- Soluble in DMSO at 250 mg/mL.
- Recommended protocols for solution preparation and cell staining.
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eMolecules methyl 6-chloro-2-methoxypyridine-3-carboxylate | 65515-32-4 | MFCD15142741 | 1g
Pharmablock | methyl 6-chloro-2-methoxypyridine-3-carboxylate | 1g | 551098140 | PB96158 | | 65515-32-4 | MFCD15142741 | 201.610 | C8H8ClNO3
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Ambeed Meso5 10 15 20Tetraphenyl21H 2
Meso-5,10,15,20-Tetraphenyl-21H,23H-porphineironu-oxodimer, 12582-61-5, 97%
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Medchemexpress LLC TCS7010 | 1158838-45-9 | 99.8% | C31H31ClFN7O2 | 250 MG
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TCS7010 is a potent and highly selective Aurora A inhibitor with an IC50 of 3.4 nM. It is considered a useful tool for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B.
- Potent and highly selective Aurora A inhibitor
- IC50 of 3.4 nM for Aurora A
- Useful tool for investigating cellular role of Aurora A kinases
- Does not inhibit Aurora B at relevant concentrations
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Medchemexpress LLC 2-Benzofurancarboxylic acid,5-(1-piperazinyl)-,ethyl ester | 163521-20-8 | 99.9% | C15H18N2O3 | 25 G
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Ethyl 5-piperazin-1-ylbenzofuran-2-carboxylate is a white to yellow solid, tested and verified to comply with specifications.
- Appearance: White to yellow solid
- Purity (HPLC): 99.88%
- Molecular formula: C15H18N2O3
- Molecular weight: 274.32
- Storage: 4°C, protected from light
- Storage in solvent: -80°C for 6 months; -20°C for 1 month, protected from light
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Medchemexpress LLC Apixaban impurity 4 | 27143-09-5 | C10H10Cl2N2O2 | 250 MG
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Apixaban impurity 4 is an impurity of Apixaban, identified for laboratory use and substance manufacturing. This chemical presents as a white to off-white solid.
- Molecular weight: 261.11
- Molecular formula: C10H10Cl2N2O2
- CAS number: 27143-09-5
- Melting point: 147.5-149.5 °C
- Boiling point: 337.1±44.0 °C at 760 mmHg
- Stable under recommended storage conditions
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eMolecules ChemScene 2 4 5 6-Tetrakis(diphenylamino)isophthalonitrile 250mg 632325212 CS-0161533 0 000 1846598-27-3 796 978 C56H40N6
ChemScene 2 4 5 6-Tetrakis(diphenylamino)isophthalonitrile 250mg 632325212 CS-0161533 0 000 1846598-27-3 796 978 C56H40N6
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