Polymeric monomers

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  1. 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...
  2. Dipentaerythritol Hexakis(3-mercaptopropionate)
      Grade & Purity: 
    • ≥93%(T)
    Cas#: 25359-71-1        Compound CID:  117451
    Formula:  C28H46O13S6        Molecular Weight: 783.02
    IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate
    SMILES: C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
    InChIKey: YAAUVJUJVBJRSQ-UHFFFAOYSA-N
    InChI: InChI=1S/C28H46O13S6/c29-21(1-7-42)36-15-27(16-37-22(30)2-8-43,17-38-23(31)3-9-44)13-35-14-28(18-39-24(32)4-10-45,19-40-25(33)5-11-46)20-41-26(34)6-12-47/h42-47H,1-20H2
    Synonyms: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-...
  3. 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...
  4. 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...
  5. 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...
  6. 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...
  7. 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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