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Polymeric monomers

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  1. N,N'-Bis(vinylsulfonylacetyl)ethylenediamine
      Grade & Purity: 
    • ≥95%(N)
    Cas Number: 66710-66-5
    Formula:  C10H16N2O6S2        Molecular Weight: 324.37
    IUPAC Name:  2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
    SMILES:  C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
    InChIKey: QWZOJDWOQYTACD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O6S2/c1-3-19(15,16)7-9(13)11-5-6-12-10(14)8-20(17,18)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
    Synonyms: N,N-Bis(vinylsulfonylacetyl)ethylenediamine , | N,N'-Ethylenebis((vinylsulfonyl)acetamide) | InChI=1/C10H16N2O6S2/c1-...
  2. Resorcinol diglycidyl ether
      Grade & Purity: 
    • ≥94%
    Cas Number: 101-90-6        EC Number: 202-987-5        Compound CID:  7586
    Formula:  C12H14O4        Molecular Weight: 222.24
    IUPAC Name:  2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
    SMILES:  C1C(O1)COC2=CC(=CC=C2)OCC3CO3
    InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
    Synonyms: 1,3-BIS(2,3-EPOXYPROPOXY)BENZENE [HSDB] | meta-Bis(glycidyloxy)benzene | CS-0339948 | RDGE | Diglycidylresorcinol eth...
  3. Triethylene glycol methyl ether methacrylate
      Grade & Purity: 
    • ≥94%
    • MEHQ as Inhibitor
    Cas Number: 24493-59-2        Compound CID:  90523
    Formula:  C11H20O5        Molecular Weight: 232.27
    IUPAC Name:  2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
    SMILES:  CC(=C)C(=O)OCCOCCOCCOC
    InChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3
    Synonyms: AM20090274 | D82944 | METHOXY TEG METHACRYLATE (STABILIZED WITH MEHQ) | 2-(2-(2-Methoxyethoxy)ethoxy)ethyl methacryla...
  4. 2-Bromo-3-(bromomethyl)thiophene
      Grade & Purity: 
    • ≥94%
    Cas Number: 40032-76-6
    Formula:  C5H4Br2S        Molecular Weight: 255.96
    IUPAC Name:  2-bromo-3-(bromomethyl)thiophene
    SMILES:  C1=CSC(=C1CBr)Br
    InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2
    Synonyms: 2-Bromo-3-bromomethylthiophene
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