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5000430661 Q AGAROSE HP 25ML
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Medchemexpress LLC N-[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | 136817-59-9 | MFCD00871405 | >98.0% | 456.56 g/mol | C22H28N6O3S | 200 MG
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Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) supplied as a research-standard chemical for biochemical and pharmacological studies. It corresponds to CAS 136817-59-9, has molecular formula C22H28N6O3S, and a molecular weight of 456.56 g/mol. Common applications include assay development, reference standards, and mechanistic studies.
- High chemical purity (>98%).
- Suitable for analytical and research use.
- Provided as a solid for easy handling and storage.
- Applicable for biochemical assay and method development.
- Documented identity with CAS and spectral data available.
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Cell Signaling Technology MLL1 (E9W9Z) Rabbit mAb (Carboxy-terminal Antigen) 20 ul
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MLL1 (E9W9Z) Rabbit mAb (Carboxy-terminal Antigen) 20 ul
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eMolecules Pharmablock / 4-bromopyrimidin-2-amine / 25mg / 551064067 / PB02355 / 0.000 / 343926-69-2 / MFCD09999168 / 174.001 / C4H4BrN3
Pharmablock / 4-bromopyrimidin-2-amine / 25mg / 551064067 / PB02355 / 0.000 / 343926-69-2 / MFCD09999168 / 174.001 / C4H4BrN3
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Medchemexpress LLC 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | 131341-86-1 | MFCD01631158 | 98.0% | 248.19 g/mol | C12H6F2N2O2 | 200 MG
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Fludioxonil is a phenylpyrrole fungicide supplied as an analytical standard (CAS 131341-86-1) for laboratory research and method development. The material is provided as a high-purity solid suitable for reference, calibration, and analytical assays.
- High purity (98.0%) suitable for analytical applications.
- Molecular formula C12H6F2N2O2 and molecular weight 248.19 g/mol.
- Supplied as a stable solid for reliable storage and handling.
- Suitable for method development, calibration, and reference standards.
- Compatible with HPLC and GC analytical techniques.
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eMolecules 2-(3-Aminophenyl)quinoline-4-carboxylic acid | 78660-91-0 | MFCD00178259 | 250mg
Oakwood Chemical | 2-(3-Aminophenyl)quinoline-4-carboxylic acid | 250mg | 537674720 | 014413 | | 78660-91-0 | MFCD00178259 | 264.284 | C16H12N2O2
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5000393060 PARP1-IN-31 25MG
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5000431379 Q AGAROSE 6FF 100ML
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5000431375 ACRIDINE ORANGE 10-N 50MG
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Apexbio Technology LLC LDK378 1032900-25-6 200mg
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LDK378 (CAS 1032900-25-6) is a potent inhibitor of anaplastic lymphoma kinase (ALK) a receptor tyrosine kinase within the insulin receptor superfamily It exhibits an in vitro IC50 of 200 pM for ALK and displays moderate to high inhibitory activity against a limited set of other kinases including IGF-1R (IC50 8 nM) InsR (IC50 7 nM) and STK22D (IC50 23 nM) LDK378 suppresses proliferation of Ba/F3 cells transfected with NPM-ALK fusion and Karpas 299 human lymphoma cells harboring NPM-ALK with IC50 values of 22 8 nM and 26 nM respectively The compound is widely used in preclinical studies to investigate ALK-driven signaling and its potential as a therapeutic target in oncology
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5000428116 VARI FLUOR 488 CARBO 5MG
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5000428186 ACRIDINE ORANGE 10-N 5MG
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5000431159 CYANINE5.5 AMINE 5MG
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5000378414 ILOMASTAT 200MG
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Medchemexpress LLC Mal-C6-amine (TFA) | 731862-92-3 | MFCD11519191 | 99.7% | 310.27 g/mol | C12H17F3N2O4 | 1 G
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Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker supplied as the trifluoroacetate salt. It contains maleimide and aminohexyl functionalities designed for use in PROTAC and bioconjugate synthesis, providing compatibility with common coupling chemistries and formulation protocols for research applications.
- Alkyl chain linker suitable for PROTAC synthesis.
- Maleimide and amine functional groups for versatile conjugation.
- High reported purity (>99%) for reproducible results.
- Available in multiple pack sizes, including 1 g.
- Soluble in DMSO; in vivo formulation protocols provided.
- Storage and stability guidance provided for solid and solution forms.
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