Products 756525-93-6

CAS 756525-93-6 appears in our catalog under these names: Mal-amido-PEG8-NHS, 95%, Mal-amido-PEG8-NHS ester, Mal–amido–PEG8–NHS ester, mal-PEG(8)-NHS, MAL-dPEG&reg,8-NHS Ester. Offered by: Combi-blocks, TargetMol, GLPBio, Iris Biotech, Biosynth. Available pack sizes: 100mg, 250mg, 1g, 25mg, 50mg, 1000mg, 5 g, 50 mg.

Mal-amido-PEG8-NHS, 95%
Combi-blocks
  • size: 100mg, 250mg, 1g
  • Variants: 3
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Mal-amido-PEG8-NHS ester
TargetMol
  • size: 25mg
  • Variants: 1
from 405.71
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Mal–amido–PEG8–NHS ester
GLPBio
  • size: 100mg, 25mg, 50mg
  • Variants: 3
from 611.08
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mal-PEG(8)-NHS
Iris Biotech
  • size: 1g, 100mg
  • Variants: 2
from 2467.52
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MAL-dPEG&reg,8-NHS Ester
Biosynth
  • size: 1000mg, 100mg
  • Variants: 2
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Mal-amido-PEG8-NHS ester, 99.23%
MedChemExpress
  • size: 5 g, 50 mg, 250 mg, 100 mg
  • Variants: 5
from 407.93
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Maleimide-PEG8-succinimidyl ester, 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 364.81
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2,5-Dioxo-1-pyrrolidinyl 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoate, 97%
Chemat
  • size: 50mg, 100mg, 250mg, 500mg
  • Variants: 6
from 232.40
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2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oate, 95%
BLDpharm
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 392.11
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Maleimide-PEG8-succinimidyl ester
Sigma-Aldrich
  • size: 250MG, 50MG
  • Variants: 2
from 1100.00
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Mal-amido-PEG8-NHS ester, 97%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 310.32
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Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 756525-93-6) is a chemical compound with the molecular formula C30H47N3O15 and a molecular weight of 689.7 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: MTPWCXBUZLEBDD-UHFFFAOYSA-N.

Identity
Molecular formulaC30H47N3O15
Molecular weight689.7 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyMTPWCXBUZLEBDD-UHFFFAOYSA-N
SMILESC1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O

Computed by PubChem (NCBI)

Synonyms: Mal-amido-PEG8-NHS ester, Mal-amido-PEG8-NHS, Maleimide-PEG8-NHS ester, Maleimide-PEG8-succinimidyl ester, Maleimide-NH-PEG8-CH2CH2COONHS Ester, Maleimide PEG8 succinimidyl ester, Mal-NH-PEG8-NHS, Mal-NH-PEG8-CH2CH2COONHS, orb1217672, orb1308071