Mal-PEG2-PFP(1807512-47-5)
- Name: Mal-PEG2-PFP
- Synonyms:Mal-PEG2-PFP;Mal-PEG2-PFP ester;Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester;perfluorophenyl 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoate
- Molecular Formula:C17H14F5NO6
- Molecular Weight:423.29
- CAS Registry Number:1807512-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1805526-38-8/Pyridine, 5-chloro-3-fluoro-2-(trifluoromethyl)-
- 1805551-65-8/(6-bromopyrimidin-4-yl)methanol
- 1805936-35-9/(4-bromo-5-fluoropyridin-2-yl)methanol
- 1806328-92-6/3,6-Dibromo-2-methoxypyridine
- 1806517-50-9/1H-Benzimidazole-7-carboxylic acid, 5-bromo-, methyl ester
- 1806995-70-9/6-Bromo-5-iodopyridin-2-amine
- 1807119-09-0/4-Bromo-2-fluoro-5-iodo-pyridine
- 1807145-78-3/2-Pyridinecarbonitrile, 3-amino-6-bromo-
- 1807159-28-9/5,6-Difluoro-2-pyridinamine
- 1807166-31-9/4,5-dibromo-2-chloropyridine
- 1807171-86-3/3-Pyridinol, 5-chloro-4-iodo-
- 1807199-46-7/4-Chloro-2-(difluoromethoxy)pyridine
- 1807254-44-9/4-Pyridinecarboxylic acid, 2-chloro-3-cyano-, methyl ester
- 1807259-37-5/(5-bromo-2-methylpyridin-4-yl)methanol
- 1807350-83-9/8-Chloro-3-ethyl-1,7-naphthyridin-2(1H)-one
- 1807380-83-1/Ethyl (R)-Pyrrolidine-3-carboxylate
- 1807498-73-2/tert-Butyl 3a-(hydroxymethyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
- 1807503-88-3/THP-SS-PEG1-t-butyl ester
- 1807512-46-4/Mal-PEG5-PFP
- 1807512-47-5/Mal-PEG2-PFP
- 1807530-08-0/Mal-PEG1-PFP
- 1807534-85-5/Fmoc-PEG2-NHS ester
- 1807534-86-6/3,4-Dibromo-Mal-PEG2-Amine
- 1807537-42-3/Mal-PEG5-NHS ester
- 1807537-43-4/3,4-Dibromo-Mal-PEG2-Boc-Amine
- 1807540-84-6/Mal-amido-PEG4-TFP ester
- 1807594-65-5/2H-1,4-Benzoxazine, 3,4-dihydro-2-(2-methylpropyl)-7-(trifluoromethyl)-
- 1807791-77-0/3-[(2S)-6-[(E)-2-[2-chloro-6-(trifluoromethyl)phenyl]ethenyl]-4-[3-(trifluoromethyl)benzenesulfonyl]-3,4-dihydro-2H-1,4-benzoxazin-2-yl]propanoic acid
- 1807882-36-5/trans-2-Methylmorpholine-3-carboxylic acid hydrochloride
- 1807940-17-5/2-[(tert-Butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid