Polymeric monomers

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  1. Hydroxybutyl methacrylate, mixture of isomers
      Grade & Purity: 
    • ≥93%
    Cas#: 29008-35-3        Compound CID:  70457
    Formula:  CH3CH2CH[OR(H)]CH2OH(R),R=-COC(CH3)=CH2        Molecular Weight: 158.19
    IUPAC Name: 4-hydroxybutyl 2-methylprop-2-enoate
    SMILES: CC(=C)C(=O)OCCCCO
    InChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-N
    InChI: InChI=1S/C8H14O3/c1-7(2)8(10)11-6-4-3-5-9/h9H,1,3-6H2,2H3
    Synonyms: YKXAYLPDMSGWEV-UHFFFAOYSA-N | AKOS025296078 | EN300-188466 | SCHEMBL14872 | 2-Propenoic acid, 2-methyl-, monoester wi...
  2. 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...
  3. N-(Butoxymethyl)acrylamide (stabilized with MEHQ)
      Grade & Purity: 
    • ≥96%(T)
    Cas#: 1852-16-0        Compound CID:  15817
    Formula:  C8H15NO2        Molecular Weight: 157.21
    IUPAC Name: N-(butoxymethyl)prop-2-enamide
    SMILES: CCCCOCNC(=O)C=C
    InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N
    InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10)
    Synonyms: SCHEMBL36276 | Tox21_303121 | DTXSID9027443 | BAA85216 | N-(BUTOXYMETHYL)ACRYLAMIDE | N-(butoxy-methyl)-acrylamide | ...
  4. Hexadecafluorosebacic Acid
      Grade & Purity: 
    • ≥96%(T)
    Cas#: 307-78-8        Compound CID:  2733269
    Formula:  C10H2F16O4        Molecular Weight: 490.1
    IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid
    SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: YPCSMEGZIYWAAZ-UHFFFAOYSA-N
    InChI: InChI=1S/C10H2F16O4/c11-3(12,1(27)28)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2(29)30/h(H,27,28)(H,29,30)
    Synonyms: C10H2F16O4 | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid | Hexadecafluorodecanedioic acid-5 g in g...
  5. N-[Tris(hydroxymethyl)methyl]acrylamide
      Grade & Purity: 
    • ≥93%
    • ≤7% KCl
    Cas#: 13880-05-2        Compound CID:  83788
    Formula:  C7H13NO4        Molecular Weight: 175.18
    IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
    SMILES: C=CC(=O)NC(CO)(CO)CO
    InChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-N
    InChI: InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)
    Synonyms: AKOS015900619 | N-[Tris(hydroxymethyl)methyl]acrylamide | n-[tris(hydroxymethyl)methyl]-acrylamide | SCHEMBL105869 | ...
  6. Pentaerythritol Tetra(3-mercaptopropionate)
      Grade & Purity: 
    • ≥90%(T)
    Cas#: 7575-23-7        Compound CID:  82056
    Formula:  C17H28O8S4        Molecular Weight: 488.64
    IUPAC Name: [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate
    SMILES: C(CS)C(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
    InChIKey: JOBBTVPTPXRUBP-UHFFFAOYSA-N
    InChI: InChI=1S/C17H28O8S4/c18-13(1-5-26)22-9-17(10-23-14(19)2-6-27,11-24-15(20)3-7-28)12-25-16(21)4-8-29/h26-29H,1-12H2
    Synonyms: Pentaerythritol tetrakis(3-mercaptopropionate) | [3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)pro...
  7. N,N'-Methylenebismethacrylamide
      Grade & Purity: 
    • ≥96%(T)
    Cas#: 2359-15-1       
    Formula:  C9H14N2O2        Molecular Weight: 182.22
    IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
    SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C
    InChIKey: TURITJIWSQEMDB-UHFFFAOYSA-N
    InChI: InChI=1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13)
    Synonyms: DTXSID0062347 | FT-0746682 | D91405 | NSC2685 | NSC-2685 | M0930 | methylenebismethacrylamide | WY8R7FG0A5 | AN 1 | D...
  8. Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether
      Grade & Purity: 
    • ≥93%
    Cas#: 4162-45-2        Compound CID:  20113
    Formula:  C19H20Br4O4        Molecular Weight: 631.98
    IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
    SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
    InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3
    Synonyms: TBBPA-DHEE | Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis- | 2,2-Bis[3,5-dibromo-4-(2-h...
  9. 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane
      Grade & Purity: 
    • ≥93%
    Cas#: 78-63-7        Compound CID:  6545
    Formula:  C16H34O4        Molecular Weight: 290.44
    IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
    SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
    InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N
    InChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3
    Synonyms: FT-0610430 | (1,4,4-Tetramethyltetramethylene)bis[tert-butyl peroxide] | CT 8 (crosslinking agent) | Kayahexa AD 40 |...
  10. meso-Butane-1,2,3,4-tetracarboxylic Dianhydride
      Grade & Purity: 
    • ≥96%(T)
    Cas#: 17309-39-6        Compound CID:  53384481
    Formula:  C8H6O6        Molecular Weight: 198.13
    IUPAC Name: (3R)-3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
    SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O
    InChIKey: OLQWMCSSZKNOLQ-ZXZARUISSA-N
    InChI: InChI=1S/C8H6O6/c9-5-1-3(7(11)13-5)4-2-6(10)14-8(4)12/h3-4H,1-2H2/t3-,4+
    Synonyms: AKOS016011233 | DTXSID701204872 | (3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone | SCHEMBL15780501 | (3S)-3-[(...
  11. 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 | ...
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