Products 93460-33-4

CAS 93460-33-4 appears in our catalog under these names: O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, 95%, Bis–aminooxy–PEG1, Bis-aminooxy-PEG1, O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, 97%, 97%, Bis-aminooxy-PEG1, 97.0%. Offered by: Combi-blocks, GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 100mg, 1g, 250mg, 500mg, 2mg, 5mg, 10mg, 25mg.

O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, 95%
Combi-blocks
  • size: 100mg, 1g, 250mg
  • Variants: 3
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Bis–aminooxy–PEG1
GLPBio
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 2310.10
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Bis-aminooxy-PEG1
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 5
from 518.63
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O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, 97%, 97%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 568.40
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Bis-aminooxy-PEG1, 97.0%
MedChemExpress
  • size: 100 mg, 500 mg, 250 mg
  • Variants: 3
from 1225.27
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Bis-aminooxy-PEG1, 97%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 992.38
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Structural formula: {0} (CAS {1})

O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine (CAS 93460-33-4) is a chemical compound with the molecular formula C4H12N2O3 and a molecular weight of 136.15 g/mol. IUPAC name: O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine. InChIKey: ZESQVNWRUDEXNZ-UHFFFAOYSA-N.

Identity
Molecular formulaC4H12N2O3
Molecular weight136.15 g/mol
IUPAC nameO-[2-(2-aminooxyethoxy)ethyl]hydroxylamine
InChIKeyZESQVNWRUDEXNZ-UHFFFAOYSA-N
SMILESC(CON)OCCON

Computed by PubChem (NCBI)

Synonyms: Bis-aminooxy-PEG1, O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, O-{2-[2-(aminooxy)ethoxy]ethyl}hydroxylamine, O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine, O,O'-(oxybis(ethane-2,1-diyl))bis(hydroxylamine), Hydroxylamine, O,O'-(oxydi-2,1-ethanediyl)bis-, orb1989428, O,O?-[Oxybis(ethane-2,1-diyl)]bis(hydroxylamine), O,O inverted exclamation mark -[Oxybis(ethane-2,1-diyl)]bis(hydroxylamine)
Isomers (same molecular formula)
tetramethylazanium nitrate C4H12N2O3