Polymeric monomers

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  1. Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ)
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 45103-58-0        Compound CID:  170752
    Formula:  C9H16O4        Molecular Weight: 188.22
    IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
    SMILES: CC(=C)C(=O)OCCOCCOC
    InChIKey: DAVVKEZTUOGEAK-UHFFFAOYSA-N
    InChI: InChI=1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3
    Synonyms: Methyl Carbitol Methacrylate (stabilized with MEHQ) | 2-(2-Methoxyethoxy)ethyl Methacrylate (stabilized with MEHQ) | ...
  2. Tetrafluorohydroquinone
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 771-63-1        Compound CID:  69870
    Formula:  C6H2F4O2        Molecular Weight: 182.07
    IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol
    SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O
    InChIKey: ZSDAMBJDFDRLSS-UHFFFAOYSA-N
    InChI: InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
    Synonyms: Tetrafluoro-1,4-hydroquinone | 1,4-dihydroxy-2,3,5,6-tetrafluorobenzene | 1,4-Benzenediol, 2,3,5,6-tetrafluoro- | EIN...
  3. Trimethylolpropane Tris(3-mercaptopropionate)
      Grade & Purity: 
    • ≥85%(GC)
    Cas#: 33007-83-9        Compound CID:  118379
    Formula:  C15H26O6S3        Molecular Weight: 398.55
    IUPAC Name: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate
    SMILES: CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
    InChIKey: IMQFZQVZKBIPCQ-UHFFFAOYSA-N
    InChI: InChI=1S/C15H26O6S3/c1-2-15(9-19-12(16)3-6-22,10-20-13(17)4-7-23)11-21-14(18)5-8-24/h22-24H,2-11H2,1H3
    Synonyms: trimethylolpropanetris(3-mercaptopropionate) | Q27274969 | LY-364947;4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl]-quinoline;[3...
  4. Diallyl Propyl Isocyanurate (stabilized with BHT)
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 5320-25-2        Compound CID:  12612564
    Formula:  C12H17N3O3        Molecular Weight: 251.29
    IUPAC Name: 1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione
    SMILES: CCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
    InChIKey: ZIJDEADTCQKATN-UHFFFAOYSA-N
    InChI: InChI=1S/C12H17N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-5H,1-2,6-9H2,3H3
    Synonyms: 1,3-Diallyl-5-propyl-1,3,5-triazinane-2,4,6-trione | MFCD00144514 | SCHEMBL2231866 | Diallyl Propyl Isocyanurate | FT...
  5. Octafluoroadipic Acid
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas#: 336-08-3        Compound CID:  67640
    Formula:  C6H2F8O4        Molecular Weight: 290.07
    IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid
    SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-N
    InChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18)
    Synonyms: Hexanedioic acid, octafluoro- | NCGC00096750-01 | Octafluoroadipic acid | D78479 | NCGC00013638-02 | EINECS 206-407-1...
  6. N-(4-Hydroxyphenyl)methacrylamide
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas#: 19243-95-9        Compound CID:  29520
    Formula:  C10H11NO2        Molecular Weight: 177.2
    IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide
    SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)O
    InChIKey: XZSZONUJSGDIFI-UHFFFAOYSA-N
    InChI: InChI=1S/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)
  7. N-(Methoxymethyl)methacrylamide (stabilized with MEHQ)
      Grade & Purity: 
    • ≥85%(GC)
    Cas#: 3644-12-0        Compound CID:  77204
    Formula:  C6H11NO2        Molecular Weight: 129.16
    IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide
    SMILES: CC(=C)C(=O)NCOC
    InChIKey: YOZHLACIXDCHPV-UHFFFAOYSA-N
    InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7-4-9-3/h1,4H2,2-3H3,(H,7,8)
    Synonyms: YOZHLACIXDCHPV-UHFFFAOYSA-N | N-(Methoxymethyl)methacrylamide | AMY11203 | n-methoxymethyl methacrylamide | N-(Methox...
  8. N-Dodecylacrylamide
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 1506-53-2        Compound CID:  73929
    Formula:  C15H29NO        Molecular Weight: 239.4
    IUPAC Name: N-dodecylprop-2-enamide
    SMILES: CCCCCCCCCCCCNC(=O)C=C
    InChIKey: XQPVIMDDIXCFFS-UHFFFAOYSA-N
    InChI: InChI=1S/C15H29NO/c1-3-5-6-7-8-9-10-11-12-13-14-16-15(17)4-2/h4H,2-3,5-14H2,1H3,(H,16,17)
    Synonyms: D3316 | MFCD08276361 | A884147 | 2-Propenamide, N-dodecyl- | N-Dodecylacrylamide | CS-0167914 | SY054129 | N-Dodecyla...
  9. N-tert-Butylmethacrylamide (stabilized with MEHQ)
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 6554-73-0        Compound CID:  81043
    Formula:  C8H15NO        Molecular Weight: 141.21
    IUPAC Name: N-tert-butyl-2-methylprop-2-enamide
    SMILES: CC(=C)C(=O)NC(C)(C)C
    InChIKey: QQZXAODFGRZKJT-UHFFFAOYSA-N
    InChI: InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10)
    Synonyms: N-(tert-Butyl)-2-methylacrylamide # | N-tert-Butylmethacrylamide | N-tert-butyl-methacrylamide | N-tert-Butylmethacry...
  10. Pentafluorophenyl Methacrylate (stabilized with MEHQ)
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 13642-97-2        Compound CID:  193480
    Formula:  C10H5F5O2        Molecular Weight: 252.14
    IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate
    SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey: NIJWSVFNELSKMF-UHFFFAOYSA-N
    InChI: InChI=1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
    Synonyms: MS-20318 | J-006844 | NIJWSVFNELSKMF-UHFFFAOYSA-N | 2-Propenoic acid, 2-methyl-, pentafluorophenyl ester | MFCD000423...
  11. Allyl Butyl Ether
      Grade & Purity: 
    • ≥97%(GC)
    Cas#: 3739-64-8        Compound CID:  77332
    Formula:  C7H14O        Molecular Weight: 114.19
    IUPAC Name: 1-prop-2-enoxybutane
    SMILES: CCCCOCC=C
    InChIKey: IBTLFDCPAJLATQ-UHFFFAOYSA-N
    InChI: InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
    Synonyms: Allyl butyl ether, 98% | 1-prop-2-enoxybutane | 3-Butoxy-1-propene # | 1-(prop-2-en-1-yloxy)butane | D88441 | (1S,4S)...
  12. Diallyl Isophthalate
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas#: 1087-21-4        Compound CID:  66183
    Formula:  C14H14O4        Molecular Weight: 246.26
    IUPAC Name: bis(prop-2-enyl) benzene-1,3-dicarboxylate
    SMILES: C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C
    InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N
    InChI: InChI=1S/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H2
    Synonyms: DAIF-SL | Dapon M | E77583 | WLN: 1U2OVR CVO2U1 | DTXSID7051559 | AS-57335 | SCHEMBL157805 | EINECS 214-122-9 | I0450...
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