Propargyl-PEG12-bromide
CAS No. 2410937-34-5
Propargyl-PEG12-bromide( —— )
Catalog No. M27003 CAS No. 2410937-34-5
Propargyl-PEG12-bromide is a PEG-based PROTAC linker used to synthesize PROTACs.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 86 | In Stock |
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| 10MG | 125 | In Stock |
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| 25MG | 211 | In Stock |
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| 50MG | 299 | In Stock |
|
| 100MG | 418 | In Stock |
|
| 200MG | 561 | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
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Biological Information
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Product NamePropargyl-PEG12-bromide
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NoteResearch use only, not for human use.
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Brief DescriptionPropargyl-PEG12-bromide is a PEG-based PROTAC linker used to synthesize PROTACs.
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DescriptionPropargyl-PEG12-bromide is a PEG-based PROTAC linker used to synthesize PROTACs.(In Vitro):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.
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In VitroPROTACs 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.
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In Vivo——
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Synonyms——
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PathwayOthers
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TargetOther Targets
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RecptorCFTR
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Research Area——
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Indication——
Chemical Information
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CAS Number2410937-34-5
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Formula Weight691.64
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Molecular FormulaC29H55BrO13
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Purity>98% (HPLC)
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Solubility——
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SMILESC#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
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Hepcidin-1 (mouse) t...
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FG 7142
FG 7142?also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM).?FG 7142?can increase tyrosine hydroxylation and cause upregulation of β-adrenoceptors in mouse cerebral cortex.?FG 7142 , a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM).?
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