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Filtered Search Results
Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | 144.17 | 250 G
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8-Aminoquinoline is a biochemical reagent suitable for life science research. It can be utilized as a biological material or an organic compound.
- Can be used as a biochemical reagent
- Suitable for life science related research
- Functions as a biological material
- Functions as an organic compound
- Acts as an inhibitor
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eMolecules 59107-51-6 | 8-chloronaphthalen-1-amine | Synthonix | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 5g | 808551852
8-chloronaphthalen-1-amine | Synthonix | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 97.000 | Nc1cccc2cccc(Cl)c12 | 5g | 808551852
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Medchemexpress LLC 2-Aminoquinoline | 580-22-3 | MFCD00006766 | 144.17 | 1 G
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2-Aminoquinoline (2-Quinolinamine) is a promising compound being researched for its potential as an antineurodegenerative agent. It exhibits antiviral activity against the vaccinia virus. While it acts as a bioavailable nNOS inhibitor, it shows low human nNOS inhibition and limited selectivity against human eNOS, and it significantly binds to other CNS targets.
- Acts as a bioavailable nNOS inhibitor
- Exhibits antiviral activity against vaccinia virus
- Potential for research into antineurodegenerative agents
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eMolecules 578-68-7 | Ambeed | 4-Aminoquinoline | 10g | 552659467 | A224551 | MFCD00463448 | 144.177 | C9H8N2
Ambeed | 4-Aminoquinoline | 10g | 552659467 | A224551 | 578-68-7 | MFCD00463448 | 144.177 | C9H8N2
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Apexbio Technology LLC Zotarolimus(ABT-578) 221877-54-9 5mg
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Zotarolimus ABT-578 is a small-molecule inhibitor targeting the immunophilin FKBP12 It is designed to form a complex with FKBP12 thereby inhibiting mTOR pathway signaling and suppressing the proliferation of T-cells vascular smooth muscle cells (VSMCs) and endothelial cells (ECs) Zotarolimus ABT-578 exerts its biological activity primarily through mTOR pathway inhibition In cell-based studies zotarolimus demonstrates nanomolar-level inhibitory potency against human coronary artery cell proliferation and T-cell activation Based on these pharmacological properties zotarolimus ABT-578 holds research potential in vascular restenosis prevention neointimal hyperplasia reduction and immunological studies involving T-cell function
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Medchemexpress LLC 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diamine | 928292-69-7 | MFCD28122962 | ≥97.0% | 500.62 g/mol | C22H48N2O10 | 50 MG
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Amino-PEG10-amine is a polyethylene glycol (PEG10) diamine linker bearing primary amino groups at both termini. It is used as a hydrophilic, flexible spacer for PROTAC synthesis, bioconjugation, and crosslinking, providing improved solubility and coupling handle accessibility.
- Provides two terminal primary amines for covalent coupling.
- PEG10 spacer increases solubility in aqueous media.
- High purity suitable for research and synthesis (≥97% by NMR).
- Flexible spacer for linker design in PROTAC and bioconjugation applications.
- Stable when stored protected from light at recommended temperatures.
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Medchemexpress LLC Selenocystamine dih 10g
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Selenocystamine dihydrochloride is a selenocysteine derivative that can be used in the synthesis of other active compounds Selenocystamine dihydrochloride can also induce the aggregation of amphiphilic p-sulfonatocalixarene to form supramolecular nanoparticles[1][2][3]
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Medchemexpress LLC 6-Bromoisoquinoline | 34784-05-9 | 98.2% | C9H6BrN | 25 G
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6-Bromoisoquinoline is a biochemical reagent used as a biological material or organic compound for life science research. It serves as a synthetic intermediate for pharmaceutical synthesis.
- Biochemical reagent for life science research
- Synthetic intermediate for pharmaceutical synthesis
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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eMolecules 3-AMINOQUINOLINE-6-CARBOXYLIC ACID | 1521939-38-7 | MFCD26710350 | 1g
AstaTech | 3-AMINOQUINOLINE-6-CARBOXYLIC ACID | 1g | 410711958 | 33245 | 95.000 | 1521939-38-7 | MFCD26710350 | 188.186 | C10H8N2O2
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Medchemexpress LLC 3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-amine, 35-azido- | 1800414-71-4 | ≥98.0% | C24H50N4O11 | 50 MG
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This Azido-PEG11-amine is a chemical compound with the molecular formula C24H50N4O11 and a molecular weight of 570.67. It appears as a colorless to light yellow liquid with a purity of at least 98.0%. This product is suitable for various laboratory applications.
- Colorless to light yellow liquid appearance
- Molecular weight of 570.67
- Purity of at least 98.0%
- Consistent with structure by 1H NMR Spectrum
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Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | 144.17 | 100 G
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8-Aminoquinoline is a biochemical reagent suitable for life science related research. It can be used as a biological material or organic compound, and is intended for research use only.
- Biochemical reagent
- Can be used as biological material
- Can be used as organic compound
- Suitable for life science related research
- Functions as an inhibitor
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Oakwood Chemicals | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 250mg | 480128099
7-Bromoisoquinoline | Oakwood Chemicals | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 0.000 | Brc1ccc2ccncc2c1 | 250mg | 480128099
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eMolecules 1128-61-6 | 6-fluoro-2-methylquinoline | Combi-Blocks, Inc. | MFCD00041233 | 161.179 | C10H8FN | 98.000 | Cc1ccc2cc(F)ccc2n1 | 5g | 586071559
6-fluoro-2-methylquinoline | Combi-Blocks, Inc. | 1128-61-6 | MFCD00041233 | 161.179 | C10H8FN | 98.000 | Cc1ccc2cc(F)ccc2n1 | 5g | 586071559
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Medchemexpress LLC Amino-PEG8-amine | 82209-36-7 | ≥98.0% | 1 G
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Amino-PEG8-amine is a PEG-based (8 units) PROTAC linker that can be used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase, and the other is for the target protein. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC m-PEG7-amine | 170572-38-0 | MFCD13184965 | 98.0% | 339.43 g/mol | C15H33NO7 | 5 G
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m-PEG7-Amine is a methoxy-terminated polyethylene glycol (PEG) linker bearing a terminal primary amine. It is used as a PROTAC linker and as a cleavable ADC linker for antibody-drug conjugation and other bioconjugation applications. The reagent provides a flexible, hydrophilic spacer suitable for linker chemistry in targeted degraders and conjugates.
- Methoxy-terminated PEG with seven ethylene glycol units.
- Terminal primary amine for facile coupling to carboxylates and activated esters.
- Molecular weight 339.43 g/mol and CAS 170572-38-0.
- Suitable for use as a PROTAC linker and a cleavable ADC linker.
- Hydrophilic spacer that improves solubility and reduces aggregation in conjugates.
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