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Filtered Search Results
Aobchem AOBCHEM
5000918200 ETHYL 2-ETHOXY- -HYDROXY- -MET
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Medchemexpress LLC Sulfo-Cy3 amine | 2183440-43-7 | 99.7% | 714.93 g/mol | C36H50N4O7S2 | 10 MG
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Sulfo-Cy3 amine is a water-soluble Cyanine3 derivative containing a primary amine for covalent conjugation to biomolecules. The sulfonate groups increase aqueous solubility and the dye provides bright, photostable fluorescence for imaging and detection applications. Soluble in DMSO; may require ultrasonication and dry DMSO for best results.
- Water-soluble sulfonated Cy3 derivative suitable for aqueous labeling.
- Primary amine functional group for conjugation to electrophiles and carboxyl groups.
- High purity for consistent labeling performance.
- Soluble in DMSO (125 mg/mL); may require ultrasonication and newly opened DMSO.
- Bright, photostable fluorescence for imaging and detection applications.
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Ambeed 11bR 8 9 10 11 12 13 14 15Oct
(11bR)-8,9,10,11,12,13,14,15-Octahydro-N,Nbis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 1389329-66-1, 98%
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Medchemexpress LLC MPEG-amine (MW 20000) | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 250 MG
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MPEG-amine (MW 20000) is a PEG-based PROTAC linker, crucial for the synthesis of PROTACs. These PROTACs are innovative molecules that utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins, featuring two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other for the target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system to degrade target proteins
- Average molecular weight of 20000
- Appears as a solid
- Color is white to off-white
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Aobchem AOBCHEM
5000924269 3-BROMO-2- METHYLTHIO QUINOLIN
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Medchemexpress LLC Iox1 10Mm 1Ml In Dmso | HY-12304
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Iox1 10Mm 1Ml In Dmso
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Aobchem AOBCHEM
5000920147 2 4-DIMETHOXY-3- METHOXYMETHOX
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Aobchem AOBCHEM
5000920334 2 4-DIMETHOXY-3- METHOXYMETHOX
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Medchemexpress LLC Amino-PEG9-amine | 474082-35-4 | >98% | C20H44N2O9 | 250 MG
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Amino-PEG9-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. These compounds employ the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This mechanism involves two distinct ligands, connected by a linker, where one ligand targets an E3 ubiquitin ligase and the other binds to the protein of interest.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Applicable in targeted therapy drug development
- For research use only
- Molecular weight of 456.57
- Store at 4°C, protect from light. In solvent: store at -80°C for 6 months, or -20°C for 1 month (protect from light).
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Aobchem AOBCHEM
5000924302 2-METHYLQUINOLINE-6-BORONIC AC
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Aobchem AOBCHEM
5000924439 ETHYL 5-ETHYLTHIOPHENE-2-CARBO
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Aobchem AOBCHEM
5000914474 4-FLUORO-5-ISOPROPOXY-2-METHYL
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Medchemexpress LLC Dimidium bromide | 518-67-2 | 98.6% | 100 MG
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Dimidium bromide is a biochemical reagent suitable for use as a biological material or organic compound in life science research.
- Biochemical reagent
- Biological material
- Organic compound
- Suitable for life science related research
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eMolecules 5470-96-2 | Quinoline-2-carboxaldehyde | Ambeed | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 250mg | 525022653
Quinoline-2-carboxaldehyde | Ambeed | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 250mg | 525022653
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Ambeed 2 2 Bis diphenylphosphino 1 1
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 97%
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