Polymeric monomers

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  1. Resorcinol diglycidyl ether
      Grade & Purity: 
    • ≥94%
    Cas#: 101-90-6        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...
  2. Triethylene glycol methyl ether methacrylate
      Grade & Purity: 
    • ≥94%
    • MEHQ as Inhibitor
    Cas#: 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...
  3. 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer)
      Grade & Purity: 
    • ≥70%(HPLC)
    Cas#: 55011-44-4        Compound CID:  4616894
    Formula:  C14H14N2O2S        Molecular Weight: 274.34
    IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine
    SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C
    InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N
    InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3
    Synonyms: 3,7-Diamino-2,8-dimethyldibenzo[b,d]thiophene5,5-dioxide | SCHEMBL486842 | 3,7-Diamino-2,8-dimethyldibenzothiophene S...
  4. 2-Bromo-3-(bromomethyl)thiophene
      Grade & Purity: 
    • ≥94%
    Cas#: 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
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