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Filtered Search Results
Ambeed 4 Dimethylamino butanoic acid
4-(Dimethylamino)butanoic acid, 693-11-8, 98%
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Chem-Impex International, Inc. 1-Pentyne | MFCD00009469 | 5ML
1-Pentyne, MFCD00009469, 5ML
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Chem-Impex International, Inc. 4-Ethynylaniline | MFCD00168824 | 25G
4-Ethynylaniline, MFCD00168824, 25G
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Medchemexpress LLC Bis-PEG1-C-PEG1-CH2COOH | 2358775-67-2 | 95.0% | 25 MG
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Bis-PEG1-C-PEG1-CH2COOH, also known as PROTAC Linker 26, is a PEG-based PROTAC linker. It is utilized in the synthesis of PROTACs, which are compounds designed to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. PROTACs achieve this by connecting two different ligands, one for an E3 ubiquitin ligase and another for the target protein, via a linker.
- PEG-based PROTAC linker
- Useful in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Purity of 95.0%
- Molecular weight of 350.40
- Chemical formula C16H30O8
- Appears as an off-white to yellow oil
- Soluble in DMSO up to 100 mg/mL
- Recommended storage at -20°C for pure form
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eMolecules 4-Bromo-2-ethynylpyridine | 1196155-22-2 | 1G | Purity: 98%
Combi-Blocks | 4-Bromo-2-ethynylpyridine | 1G | 1196155-22-2 | MFCD13189721
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eMolecules Building Block Tool
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695608 PROPARGYL-PEG2-CH2CO 5G
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Medchemexpress LLC 3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-ol | 1422023-54-8 | ≥97.0% | 250 MG
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Propargyl-PEG7-alcohol is a chemical compound identified by CAS number 1422023-54-8. It has a molecular formula of C17H32O8 and a molecular weight of 364.43. This compound is typically found as a colorless to light yellow liquid, with a purity of ≥97.0%. It is intended for research use only.
- Molecular formula: C17H32O8
- Molecular weight: 364.43
- Purity: ≥97.0%
- Appearance: colorless to light yellow liquid
- Storage for pure form: 3 years at -20°C, 2 years at 4°C
- Storage in solvent: 6 months at -80°C, 1 month at -20°C
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eMolecules EMOLECULES INC
5000483075 TRIMETHYLSILYLACETYLENE 500G
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eMolecules ChemScene (E)-Pent-3-en-1-ol 50mg 894452652 CS-0162245 0 000 764-37-4 MFCD07636756 86 134 C5H10O
ChemScene (E)-Pent-3-en-1-ol 50mg 894452652 CS-0162245 0 000 764-37-4 MFCD07636756 86 134 C5H10O
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5000698443 NST-628 10MG
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Medchemexpress LLC Arecaidine propargyl ester hydrobromide | 116511-28-5 | MFCD00078566 | 99.5% | C10H14BrNO2 | 10MG
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Arecaidine propargyl ester hydrobromide is a small-molecule M2 muscarinic acetylcholine receptor agonist supplied as the hydrobromide salt. It has been reported to modulate M2 receptor activity and to inhibit tumor cell proliferation in vitro. The compound is provided as a white to off-white solid for laboratory research applications and is characterized by a high-purity specification.
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Medchemexpress LLC VQW-765 | 669770-29-0 | 99.6% | 294.39 | 25 MG
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VQW-765 (AQW-051) is a selective and orally active alpha-7 nicotinic acetylcholine receptor (α7-nAChR) agonist. It demonstrates anxiolytic-like effects in vivo and is suitable for research into anxiety disorders and acute performance anxiety.
- Selective and orally active α7-nAChR agonist.
- Demonstrates anxiolytic-like effects in vivo.
- Suitable for research on anxiety disorder and acute performance anxiety.
- Increases cognitive effect and learning/memory performance.
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Medchemexpress LLC Propargyl-PEG6-NH2 | 1198080-04-4 | 99.7% | 5 G
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Propargyl-PEG6-NH2 is a PEG-based PROTAC linker that functions as a click chemistry reagent. It contains an Alkyne group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules possessing Azide groups. This reagent is primarily used in the synthesis of PROTACs, which leverage the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an Alkyne group
- Engages in copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Reacts with molecules possessing Azide groups
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eMolecules Chem-Impex Copper(II) sulfate pentahydrate 2 5kg 603112431 35293 0 000 7758-99-8 MFCD00149681 249 680 CuH10O9S
Chem-Impex Copper(II) sulfate pentahydrate 2 5kg 603112431 35293 0 000 7758-99-8 MFCD00149681 249 680 CuH10O9S
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Medchemexpress LLC Bis-PEG1-C-PEG1-CH2COOH | 2358775-67-2 | 95.0% | 10 MG
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Bis-PEG1-C-PEG1-CH2COOH (PROTAC Linker 26) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based protac linker
- Used in the synthesis of protacs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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