| Identification | Back Directory | [Name]
MONO-METHYL POLYETHYLENE GLYCOL 5'000 2-MALEIMIDOETHYL ETHER | [CAS]
99126-64-4 | [Synonyms]
PEG-MALEIMIDE
MeO-PEG-C2H4-Mal
Methoxy-PEG maleimide
mPEG-MAL(mPEG-Maleimide)
000 2-MALEIMIDOETHYL ETHER
MPEGn-MAL 2K, 5K, 10K, 20K
MPEG-MAL, average M.W. 6,000
MPEG-MAL, average M.W. 5,000
MPEG-MAL, average M.W. 4,000
MPEG-MAL, average M.W. 1,000
MPEG-MAL, average M.W. 2,000
MPEG-MAL, average M.W. 20,000
MPEG-MAL, average M.W. 30,000
MPEG-MAL, average M.W. 10,000
mPEG-Mal, 95%, average M.W. 4,000
mPEG-Mal, 95%, average M.W. 5,000
mPEG-Mal, 95%, average M.W. 2,000
mPEG-Mal, 95%, average M.W. 20,000
mPEG-Mal, 95%, average M.W. 30,000
mPEG-Mal, 95%, average M.W. 10,000
Methoxypolyethylene glycol maleimide
MONO-METHYL POLYETHYLENE GLYCOL 5'
Methoxypolyethylene glycol maleimide 750
Monomethoxy polyethylene glycol maleimide
METHOXYPOLYETHYLENE GLYCOL 5,000 MALEIMIDE
Methoxypoly(ethylene glycol) maleimide(ether)
Poly(ethylene glycol) methyl ether maleimide
mono-Methyl polyethylene glycol 2-maleimidoethyl ether
O-(2-MALEIMIDOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5'000
Methoxypolyethylene glycol maleimide PEG average Mn 10.000
MONO-METHYL POLYETHYLENE GLYCOL 5'000 2-MALEIMIDOETHYL ETHER
O-(2-MALEIMIDOETHYL)-O'-METHYLPOLY-ETHYLENE GLYCOL 5000 90+%
MONO-METHYL POLYETHYLENE GLYCOL 5,000 2-MALEIMIDO-ETHYL ETHER
Poly(ethylene glycol) methyl ether maleimide average Mn 2,000
MONO-METHYL POLYETHYLENE GLYCOL 5'000 2-MALEIMIDOETHYL ETHER ISO 9001：2015 REACH
PEG-maleimide, mono-Methyl polyethylene glycol 5μ000 2-maleimidoethyl ether
Poly(oxy-1,2-ethanediyl),a-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-w-Methoxy- | [Molecular Formula]
(C2H4O)n.C7H9NO3 | [MDL Number]
MFCD00803681 | [MOL File]
99126-64-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
48-52 °C | [Fp ]
>110 °C | [storage temp. ]
−20°C
| [form ]
solid | [color ]
White to off-white | [α-end]
methoxy | [Ω-end]
maleimide | [InChI]
InChI=1S/C9H13NO4/c1-13-6-7-14-5-4-10-8(11)2-3-9(10)12/h2-3H,4-7H2,1H3 | [InChIKey]
SXUGMTRUWIBRPR-UHFFFAOYSA-N | [SMILES]
C(N1C(C=CC1=O)=O)CO{-}CC{+n}OC |
| Hazard Information | Back Directory | [Uses]
for immobilization, water insoluble version of 7-00246 | [reaction suitability]
reagent type: chemical modification reagent
reactivity: thiol reactive |
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