Polymeric monomers

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  1. 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...
  2. Ethylene Mercaptoacetate (Purified)
      Grade & Purity: 
    • ≥97%(GC)(T)
    Cas#: 123-81-9        Compound CID:  61059
    Formula:  C6H10O4S2        Molecular Weight: 210.27
    IUPAC Name: 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate
    SMILES: C(COC(=O)CS)OC(=O)CS
    InChIKey: PSYGHMBJXWRQFD-UHFFFAOYSA-N
    InChI: InChI=1S/C6H10O4S2/c7-5(3-11)9-1-2-10-6(8)4-12/h11-12H,1-4H2
    Synonyms: EINECS 204-653-4 | GDMA | DTXCID8024527 | Ethyleneglycol bis-thioglycolate | Ethylene mercaptoacetate | NCGC00255777-...
  3. 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 25327-89-3        Compound CID:  61972
    Formula:  C21H20Br4O2        Molecular Weight: 624.01
    IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
    SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
    InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N
    InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
    Synonyms: TBBPA-DE | Tetrabromobisphenol A bis (allyl ether) | 5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene) | A8...
  4. 2,2'-Oxydiacetyl Chloride
      Grade & Purity: 
    • ≥97%(GC)(T)
    Cas#: 21062-20-4        Compound CID:  88769
    Formula:  C4H4Cl2O3        Molecular Weight: 170.97
    IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride
    SMILES: C(C(=O)Cl)OCC(=O)Cl
    InChIKey: GTZXSBQCNBNWPK-UHFFFAOYSA-N
    InChI: InChI=1S/C4H4Cl2O3/c5-3(7)1-9-2-4(6)8/h1-2H2
    Synonyms: Oxydiacetyl dichloride | 2,2-OXYDIACETYLCHLORIDE | 2,2'-Oxydiacetyl Chloride, >/=97% | D91875 | Acetyl chloride, 2,2'...
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