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Polymeric monomers

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  1. Barium Acrylate Monomer
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 17989-90-1
    Formula:  C6H6BaO4        Molecular Weight: 279.44
    IUPAC Name:  barium(2+);prop-2-enoate
    SMILES:  C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]
    InChIKey: ONQPQIFFWHMGGE-UHFFFAOYSA-L
    InChI:  InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2
    Synonyms: Barium diprop-2-enoate | AKOS015903156 | barium(2+) bis(prop-2-enoate) | Acrylic Acid Barium Salt Monomer | BARIUM AC...
  2. Glycolide
      Grade & Purity: 
    • ≥98%
    Cas Number: 502-97-6
    Formula:  C4H4O4        Molecular Weight: 116.07
    IUPAC Name:  1,4-dioxane-2,5-dione
    SMILES:  C1C(=O)OCC(=O)O1
    InChIKey: RKDVKSZUMVYZHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4O4/c5-3-1-7-4(6)2-8-3/h1-2H2
    Synonyms: Acetic acid, bimol. cyclic ester | SCHEMBL15066 | 1,4-Dioxane-2,5-dione | AS-57477 | DTXSID8060115 | Glycolide | UNII...
  3. N-[Tris(hydroxymethyl)methyl]acrylamide
      Grade & Purity: 
    • ≥93%
    • ≤7% KCl
    Cas Number: 13880-05-2
    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 | ...
  4. Heptadecanedioic Acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 2424-90-0
    Formula:  C17H32O4        Molecular Weight: 300.44
    IUPAC Name:  heptadecanedioic acid
    SMILES:  C(CCCCCCCC(=O)O)CCCCCCCC(=O)O
    InChIKey: QCNWZROVPSVEJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H32O4/c18-16(19)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(20)21/h1-15H2,(H,18,19)(H,20,21)
    Synonyms: QCNWZROVPSVEJA-UHFFFAOYSA-N | AMY031 | MFCD00673439 | 1,15-Pentadecanedicarboxylic Acid | AKOS026673934 | DTXSID00743...
  5. Azobenzene-4,4'-dicarboxylic Acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 586-91-4
    Formula:  C14H10N2O4        Molecular Weight: 270.24
    IUPAC Name:  4-[(4-carboxyphenyl)diazenyl]benzoic acid
    SMILES:  C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O
    InChIKey: NWHZQELJCLSKNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)
    Synonyms: 4,4'-Azodibenzoic Acid | 4,4'-(E)-diazene-1,2-diyldibenzoic acid | 4-[(4-carboxyphenyl)diazenyl]benzoic acid
  6. Sodium acrylate(SA)
      Grade & Purity: 
    • ≥95%
    Cas Number: 7446-81-3        Compound CID:  4068533
    Formula:  C3H3NaO2        Molecular Weight: 94.04
    IUPAC Name:  sodium;prop-2-enoate
    SMILES:  C=CC(=O)[O-].[Na+]
    InChIKey: NNMHYFLPFNGQFZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
    Synonyms: Acrylic acid, sodium salt | 2-Propenoic acid, sodium salt | Sodium 2-propenoate
  7. Bis(3-aminophenyl) Sulfone
      Grade & Purity: 
    • ≥98%
    Cas Number: 599-61-1
    Formula:  C12H12N2O2S        Molecular Weight: 248.3
    IUPAC Name:  3-(3-aminophenyl)sulfonylaniline
    SMILES:  C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)N)N
    InChIKey: LJGHYPLBDBRCRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2
    Synonyms: UNII-YFY9Q1LQN9 | D76499 | Sulfone, bis(3-aminophenyl) | YFY9Q1LQN9 | AC-10821 | B0394 | InChI=1/C12H12N2O2S/c13-9-3-...
  8. Nonadecanedioic Acid
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 6250-70-0
    Formula:  C19H36O4        Molecular Weight: 328.49
    IUPAC Name:  nonadecanedioic acid
    SMILES:  C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O
    InChIKey: IFAWYXIHOVRGHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H36O4/c20-18(21)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19(22)23/h1-17H2,(H,20,21)(H,22,23)
    Synonyms: 1,17-Heptadecanedicarboxylic Acid | SCHEMBL163715 | AKOS026673935 | N0663 | Nonadecane-1,19-dioic acid | CS-0085874 |...
  9. Isophorone Diisocyanate (mixture of isomers)(IPDI)
      Grade & Purity: 
    • ≥99%
    Cas Number: 4098-71-9        EC Number: 223-861-6
    Formula:  C12H18N2O2        Molecular Weight: 222.28
    IUPAC Name:  5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
    SMILES:  CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C
    InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O2/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15/h10H,4-7H2,1-3H3
    Synonyms: IPDI | 5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | Isophorone diamine diisocyanate | Cyclohexane, ...
  10. 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane
      Grade & Purity: 
    • ≥97%
    Cas Number: 79922-55-7
    Formula:  C35H26N2O6        Molecular Weight: 570.6
    IUPAC Name:  1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
    SMILES:  CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O
    InChIKey: XAZPKEBWNIUCKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-show more
    Synonyms: 2,2-bis[4-(4-maleimido phenoxy)phenyl]propane | 2,2-bis[4-(4-maleimidophenoxy)phenyl]propane | SCHEMBL94891 | 2,2-bis...
  11. 4,4'-Diaminodiphenyl Sulfone(DDS)
    Cas Number: 80-08-0        EC Number: 201-248-4
    Formula:  C12H12N2O2S        Molecular Weight: 248.3
    IUPAC Name:  4-(4-aminophenyl)sulfonylaniline
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
    Synonyms: Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
  12. 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate
      Grade & Purity: 
    • ≥96%
    Cas Number: 67881-98-5
    Formula:  C11H22NO6P        Molecular Weight: 295.27
    IUPAC Name:  2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate
    SMILES:  CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C
    InChIKey: ZSZRUEAFVQITHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22NO6P/c1-10(2)11(13)16-8-9-18-19(14,15)17-7-6-12(3,4)5/h1,6-9H2,2-5H3
    Synonyms: 2-Methacryloyloxyethyl phosphorylcholine | Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester |...
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