Mal-PEG5-COOtBu(2250216-91-0)
- Name: Mal-PEG5-COOtBu
- Synonyms:Mal-PEG5-COOtBu;Mal-PEG5-CH2CH2COOtBu;Mal-PEG5-Boc;Inhibitor,Mal-PEG-5-Boc,inhibit,MalPEG5Boc,PROTAC Linkers,Mal PEG5 Boc;Mal-PEG5-CH2CH2COOtBu/4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester;4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
- Molecular Formula:C21H35NO9
- Molecular Weight:445.5
- CAS Registry Number:2250216-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2245358-40-9/INDEX NAME NOT YET ASSIGNED
- 2245358-48-7/INDEX NAME NOT YET ASSIGNED
- 2245358-51-2/INDEX NAME NOT YET ASSIGNED
- 2245358-55-6/tert-Butyl (3,4-dichloro-5-cyano-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate
- 2245810-58-4/tert-Butyl ((1S,2R)-2-((S)-2-amino-1-(1-benzylpiperidin-4-yl)-1-(3-fluorophenyl)ethyl)cyclopentyl)carbamate
- 2246363-82-4/1H-Pyrido[2,3-b][1,4]oxazine-1-carboxylic acid, 2,3-dihydro-8-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
- 2246363-84-6/tert-butyl 7-bromo-8-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
- 2246364-05-4/4H-Pyrazolo[1,5-d][1,4]diazepin-7(8H)-one, 2-bromo-5,6-dihydro-5,5-dimethyl-
- 2246364-09-8/4H-Pyrazolo[1,5-d][1,4]diazepin-7(8H)-one, 2-bromo-5,6-dihydro-4-methylene-
- 2246364-68-9/2-Bromo-4,5,6,8-tetrahydropyrazolo[1,5-d][1,4]diazepin-7-one
- 2246658-69-3/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanylidenemethyl)-
- 2246846-62-6/1-((1-Methylcyclobutyl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- 2246885-44-7/1H-1,2,4-Triazole, 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 2247481-22-5/2H-Pyran-4-carbonitrile, 4-[[[4-[5-chloro-2-[[trans-4-[[(1S)-2-methoxy-1-methylethyl]amino]cyclohexyl]amino]-4-pyridinyl]-2-thiazolyl]amino]methyl]tetrahydro-
- 2247481-26-9/Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
- 2247481-27-0/Carbamic acid, N-[4-(5-chloro-2-fluoro-4-pyridinyl)-2-thiazolyl]-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
- 2248003-88-3/N1-(5-Fluoro-7-(2-methoxyethoxy)quinazolin-4-yl)benzene-1,4-diamine
- 2248268-09-7/1,3-Dimethyl-2-oxabicyclo[2.1.1]hexan-4-amine hydrochloride
- 2248273-11-0/tert-Butyl 3-mercapto-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
- 2250216-91-0/Mal-PEG5-COOtBu
- 2250216-93-2/BocNH-PEG3-CH2CH2COONHS
- 2250216-96-5/DBCO-PEG2-amine
- 2250242-33-0/(2S)-2-AMINO-2-(4-PYRIDYL)ETHAN-1-OL DIHYDROCHLORIDE
- 2250243-15-1/(3S)-6-CHLORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HYDROCHLORIDE
- 2251749-36-5/(4-Morpholinophenyl)(thiophen-3-yl)methanone
- 2252473-74-6/2-(Methylthio)-8-nitro-6-(trifluoromethyl)-4H-thiochromen-4-one
- 2253629-70-6/tert-Butyl 7-amino-3-oxa-9-azaspiro[5.5]undecane-9-carboxylate
- 2253631-32-0/2-Oxabicyclo[2.1.1]hexane-4-carboxylic acid, 1-(fluoromethyl)-
- 2253880-94-1/rel-(3R,5S)-4,4-Difluoro-3,5-dimethylpiperidine hydrochloride
- 2253965-09-0/1H-Pyrrole-1-propanamide, N-[2-[2-[2-(aminooxy)ethoxy]ethoxy]ethyl]-2,5-dihydro-2,5-dioxo-