Polymeric monomers

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  1. Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine)
      Grade & Purity: 
    • ≥80%(GC)
    Cas#: 40220-08-4        Compound CID:  170286
    Formula:  C18H21N3O9        Molecular Weight: 423.38
    IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
    SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
    InChIKey: YIJYFLXQHDOQGW-UHFFFAOYSA-N
    InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
    Synonyms: tris(2-hydroxyethyl) isocyanurate triacrylate | ISOCYANURICACIDTRIS(2-ACRYLOYLOXYETHYL)ESTER | Tris(2-acryloyloxyethy...
  2. Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane
      Grade & Purity: 
    • ≥98%(N)
    Cas#: 105391-33-1        Compound CID:  10950302
    Formula:  C27H26N2O4        Molecular Weight: 442.52
    IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione
    SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O
    InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N
    InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3
    Synonyms: Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | AS-0780 | AKOS015838499 | DTXSID6073027 | B1971 | MFCD20926792 | A90...
  3. Bis(4-methacryloylthiophenyl) Sulfide
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 129283-82-5        Compound CID:  550615
    Formula:  C20H18O2S3        Molecular Weight: 386.54
    IUPAC Name: S-[4-[4-(2-methylprop-2-enoylsulfanyl)phenyl]sulfanylphenyl] 2-methylprop-2-enethioate
    SMILES: CC(=C)C(=O)SC1=CC=C(C=C1)SC2=CC=C(C=C2)SC(=O)C(=C)C
    InChIKey: SPNAQSNLZHHUIJ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17)23-16-7-11-18(12-8-16)25-20(22)14(3)4/h5-12H,1,3H2,2,4H3
    Synonyms: 4,4'-Thiodibenzenedithiol Dimethacrylate | B1662 | FT-0623042 | InChI=1/C20H18O2S3/c1-13(2)19(21)24-17-9-5-15(6-10-17...
  4. N,N'-1,3-Phenylenedimaleimide
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 3006-93-7        Compound CID:  18156
    Formula:  C14H8N2O4        Molecular Weight: 268.23
    IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
    SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
    InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N
    InChI: InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
    Synonyms: MALEIMIDE, N,N'-(m-PHENYLENE)DI- | BMI-MP | m-Phenylenebismaleimide | NSC19639 | NSC-19639 | DTXSID3044415 | GEO-0311...
  5. 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...
  6. 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...
  7. 4,4'-Sulfonyldibenzoic Acid
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 2449-35-6        Compound CID:  224167
    Formula:  C14H10O6S        Molecular Weight: 306.29
    IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid
    SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
    InChIKey: SQJQLYOMPSJVQS-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
    Synonyms: AC-4443 | Benzoic acid, 4,4'-sulfonylbis- | 4-(4-carboxyphenyl)sulfonylbenzoic acid | Oprea1_350644 | 4,4'-SULFONYLDI...
  8. α-Methylene-γ-valerolactone (stabilized with HQ)
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 62873-16-9        Compound CID:  99939
    Formula:  C6H8O2        Molecular Weight: 112.13
    IUPAC Name: 5-methyl-3-methylideneoxolan-2-one
    SMILES: CC1CC(=C)C(=O)O1
    InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N
    InChI: InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h5H,1,3H2,2H3
    Synonyms: alpha-Methylene-gamma-valerolactone (stabilized with HQ) | 5-methyl-3-methylenedihydrofuran-2(3H)-one | alpha-Methyle...
  9. 1,2-Epoxyeicosane
      Grade & Purity: 
    • ≥80%(GC)
    Cas#: 19780-16-6        Compound CID:  89221
    Formula:  C20H40O        Molecular Weight: 296.54
    IUPAC Name: 2-octadecyloxirane
    SMILES: CCCCCCCCCCCCCCCCCCC1CO1
    InChIKey: BHZBVWCLMYQFQX-UHFFFAOYSA-N
    InChI: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3
    Synonyms: SCHEMBL284277 | Eicosane, epoxy- | DTXSID30941558 | FT-0637896 | MFCD00059157 | AKOS015855800 | CS-0333702 | E0311 | ...
  10. 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 13912-65-7        Compound CID:  85657
    Formula:  C16H12O6        Molecular Weight: 300.27
    IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
    SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O
    InChIKey: JYCTWJFSRDBYJX-UHFFFAOYSA-N
    InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2
    Synonyms: 3-{1,3-dioxo-1H,3H,3aH,4H,5H,9bH-naphtho[1,2-c]furan-5-yl}oxolane-2,5-dione | 4-(2,5-Dioxotetrahydro-3-furyl)-1,2,3,4...
  11. 2,8-Dibromodibenzothiophene 5,5-Dioxide
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 40307-15-1        Compound CID:  3905994
    Formula:  C12H6Br2O2S        Molecular Weight: 374.05
    IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide
    SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
    InChIKey: ZFGCKZCEDNBNMV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H
    Synonyms: ['2,8-Dibromodibenzosulfolane', '2,8-Dibromodibenzothiophene Sulfone']
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