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Polymeric monomers

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  1. Benzophenone-2,4'-dicarboxylic Acid Monohydrate
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 85-58-5
    Formula:  C15H10O5·H2O        Molecular Weight: 270.24
    IUPAC Name:  2-(4-carboxybenzoyl)benzoic acid
    SMILES:  C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
    InChIKey: RWHRIIMYBNGFEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O5/c16-13(9-5-7-10(8-6-9)14(17)18)11-3-1-2-4-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20)
    Synonyms: AS-61827 | o,p'-Carbonyldibenzoic acid | Benzophenone-2,4'-dicarboxylic acid | B0084 | NSC5003 | NSC-5003 | Benzoic a...
  2. 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...
  3. 4,4'-Methylene-bis(2-methylaniline)
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 838-88-0        EC Number: 212-658-8
    Formula:  C15H18N2        Molecular Weight: 226.32
    IUPAC Name:  4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline
    SMILES:  CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N
    InChIKey: WECDUOXQLAIPQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3
    Synonyms: 3,3'-Dimethyl-4,4'-diaminodiphenylmethane | 3,3'-Dimethyl-4,4'-diaminodiphenylmethane;4,4'-Methylene-bis(2-methylanil...
  4. N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 306-67-2        Compound CID:  9384
    Formula:  C10H26N4·4HCl        Molecular Weight: 348.18
    IUPAC Name:  N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride
    SMILES:  C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl
    InChIKey: XLDKUDAXZWHPFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H26N4.4ClH/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;;;;/h13-14H,1-12H2;4*1H
    Synonyms: N,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride | Gerontine tetrahydrochloride | Musculamine tetrahydroc...
  5. Mesaconic Acid
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 498-24-8
    Formula:  C5H6O4        Molecular Weight: 130.1
    IUPAC Name:  (E)-2-methylbut-2-enedioic acid
    SMILES:  CC(=CC(=O)O)C(=O)O
    InChIKey: HNEGQIOMVPPMNR-NSCUHMNNSA-N
    InChI:  InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+
    Synonyms: (E)-2-Methyl-2-butenedioic acid | 2-Methylfumaric acid | BRN 1722680 | (E)-2-methyl-but-2-enedioic acid | (E)-2-methy...
  6. Pentaerythritol Tetrakis(mercaptoacetate)
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 10193-99-4
    Formula:  C13H20O8S4        Molecular Weight: 432.54
    IUPAC Name:  [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate
    SMILES:  C(C(=O)OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)S
    InChIKey: RUDUCNPHDIMQCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2
    Synonyms: Pentaerythritol tetrathioglycolate
  7. N,N-Dimethylmelamine
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 1985-46-2
    Formula:  C5H10N6        Molecular Weight: 154.18
    IUPAC Name:  2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
    SMILES:  CN(C)C1=NC(=NC(=N1)N)N
    InChIKey: IEFWDQQGFDLKFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
    Synonyms: AS-66949 | FT-0667477 | CS-W016272 | SB73342 | 1,3,5-Triazine-2,4,6-triamine, N2,N2-dimethyl- | 4,6-diimino-N,N-dimet...
  8. Ethylene Glycol Bis(4-carboxyphenyl) Ether
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 3753-05-7
    Formula:  C16H14O6        Molecular Weight: 302.28
    IUPAC Name:  4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid
    SMILES:  C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
    InChIKey: VAXBLYWAVAIJJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)
    Synonyms: 4,4'-(Ethane-1,2-diylbis(oxy))dibenzoic acid | BS-49545 | AKOS024334028 | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid ...
  9. Glycidyltrimethylammonium chloride
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 3033-77-0
    Formula:  C6H14ClNO        Molecular Weight: 151.63
    IUPAC Name:  trimethyl(oxiran-2-ylmethyl)azanium;chloride
    SMILES:  C[N+](C)(C)CC1CO1.[Cl-]
    InChIKey: PUVAFTRIIUSGLK-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1
    Synonyms: CAS-3033-77-0 | Trimethyl[(oxiran-2-yl)methyl]azanium chloride | EINECS 221-221-0 | glycidyltrimethylammoniumchloride...
  10. 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 |...
  11. 6-Acrylamidohexanoic Acid
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 20766-85-2
    Formula:  C9H15NO3        Molecular Weight: 185.22
    IUPAC Name:  6-(prop-2-enoylamino)hexanoic acid
    SMILES:  C=CC(=O)NCCCCCC(=O)O
    InChIKey: SAQWCPXBLNGTCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13)
    Synonyms: 6-(prop-2-enoylamino)hexanoic acid | AKOS000189719 | 6-Acrylamidohexanoic Acid | 6-Acrylamidohexanoic Acid, 98% | 6-A...
  12. 2,2-Bis(4-aminophenyl)hexafluoropropane
      Grade & Purity: 
    • ≥98%(T)
    Cas Number: 1095-78-9
    Formula:  C15H12F6N2        Molecular Weight: 334.27
    IUPAC Name:  4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
    InChIKey: BEKFRNOZJSYWKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2
    Synonyms: B1400 | 2,2-Bis(4-aminophenyl)hexafluorop ropane (FA) | FS-5311 | BEKFRNOZJSYWKZ-UHFFFAOYSA- | 2,2-bis-(4-aminophenyl...
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