Alkyl bromides
2-Bromopropane, 99%
CAS: 75-26-3 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.99 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br
2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™
CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Medchemexpress LLC Br-PEG6-C2-acid | 309916-91-4 | 417.29 | 250 MG
Br-PEG6-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs are molecules that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This is achieved by connecting two different ligands with a linker, one binding to an E3 ubiquitin ligase and the other to the target protein.
- PEG-based PROTAC linker
- For research use only
- Exploits intracellular ubiquitin-proteasome system
- Connects E3 ubiquitin ligase ligand and target protein ligand
Sigma Aldrich 2-Bromobutane
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Sigma Aldrich 1,6-Dibromohexane
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Sigma Aldrich Crotyl bromide
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Sigma Aldrich 2-(Hydroxymethyl)homomorpholine hydrochloride
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Sigma Aldrich 3',5'-Dimethyl-2'-hydroxyacetophenone
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Sigma Aldrich 4-(2-Phenylethyl)-2-piperazinecarboxamide dihydrochloride
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Sigma Aldrich 1-(3 4-DIMETHYLPHENYL)PROPAN-2-ONE
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Sigma Aldrich 1-Bromo-2-butyne
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Sigma Aldrich 1-Bromododecane
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Sigma Aldrich 1-Bromoheptane
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Sigma Aldrich 1-Bromononane
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Sigma Aldrich 12-oxahexadecanolide
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