This is a demo store. No orders will be fulfilled.

Polymeric monomers

Shop By
View as List Grid

8 Items

Set Descending Direction
  1. Dodecafluorosuberic Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 678-45-5
    Formula:  C8H2F12O4        Molecular Weight: 390.08
    IUPAC Name:  2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid
    SMILES:  C(=O)(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: QYCPVKMFWNBDPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2F12O4/c9-3(10,1(21)22)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2(23)24/h(H,21,22)(H,23,24)
    Synonyms: Dodecafluoro-1,8-octanedioic Acid | Perfluoro-1,8-octanedioic Acid | Perfluorosuberic Acid
  2. Azobenzene-3,3'-dicarboxylic Acid
      Grade & Purity: 
    • ≥95%(HPLC)(T)
    Cas Number: 621-18-1
    Formula:  C14H10N2O4        Molecular Weight: 270.24
    IUPAC Name:  3-[(3-carboxyphenyl)diazenyl]benzoic acid
    SMILES:  C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O
    InChIKey: QBVIXYABUQQSRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10N2O4/c17-13(18)9-3-1-5-11(7-9)15-16-12-6-2-4-10(8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)
    Synonyms: Azonenzene-3,3\\'-dicarboxylic acid | Azonenzene-3,3'-dicarboxylic acid | (E)-3,3'-(diazene-1,2-diyl)dibenzoic acid |...
  3. N,N'-Bis(vinylsulfonylacetyl)ethylenediamine
      Grade & Purity: 
    • ≥95%(N)
    Cas Number: 66710-66-5
    Formula:  C10H16N2O6S2        Molecular Weight: 324.37
    IUPAC Name:  2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
    SMILES:  C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
    InChIKey: QWZOJDWOQYTACD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O6S2/c1-3-19(15,16)7-9(13)11-5-6-12-10(14)8-20(17,18)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
    Synonyms: N,N-Bis(vinylsulfonylacetyl)ethylenediamine , | N,N'-Ethylenebis((vinylsulfonyl)acetamide) | InChI=1/C10H16N2O6S2/c1-...
  4. Hexafluoroglutaric Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 376-73-8
    Formula:  C5H2F6O4        Molecular Weight: 240.06
    IUPAC Name:  2,2,3,3,4,4-hexafluoropentanedioic acid
    SMILES:  C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O
    InChIKey: CCUWGJDGLACFQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2F6O4/c6-3(7,1(12)13)5(10,11)4(8,9)2(14)15/h(H,12,13)(H,14,15)
    Synonyms: Perfluoroglutaric acid | 2,2,3,3,4,4-Hexafluoropentanedioic acid
  5. Benzophenone-4,4'-dicarboxylic Acid
      Grade & Purity: 
    • ≥95%(HPLC)(T)
    Cas Number: 964-68-1
    Formula:  C15H10O5        Molecular Weight: 270.24
    IUPAC Name:  4-(4-carboxybenzoyl)benzoic acid
    SMILES:  C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
    InChIKey: LFEWXDOYPCWFHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O5/c16-13(9-1-5-11(6-2-9)14(17)18)10-3-7-12(8-4-10)15(19)20/h1-8H,(H,17,18)(H,19,20)
    Synonyms: 4-(4-carboxybenzoyl)benzoic acid | Oprea1_430654 | SCHEMBL69729 | LFEWXDOYPCWFHR-UHFFFAOYSA-N | B1741 | Benzoic acid,...
  6. Tetrafluoroterephthalic Acid
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 652-36-8        Compound CID:  69549
    Formula:  C8H2F4O4        Molecular Weight: 238.09
    IUPAC Name:  2,3,5,6-tetrafluoroterephthalic acid
    SMILES:  C1(=C(C(=C(C(=C1F)F)C(=O)O)F)F)C(=O)O
    InChIKey: WFNRNCNCXRGUKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
    Synonyms: NSC96897 | NSC-96897 | STL555166 | Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid, 97% | 2,5,7-TRINITRO-...
  7. 3,3'-Diaminobenzophenone
      Grade & Purity: 
    • ≥95%(HPLC)(T)
    Cas Number: 611-79-0
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name:  bis(3-aminophenyl)methanone
    SMILES:  C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
    InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
    Synonyms: 3,3'-Diaminobenzophenone, >/=95% | 3,5-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphonium | SCHEMBL125621 | ...
  8. trans-1,3-Cyclohexanediamine
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 26883-70-5
    Formula:  C6H14N2        Molecular Weight: 114.19
    IUPAC Name:  (1R,3R)-cyclohexane-1,3-diamine
    SMILES:  C1CC(CC(C1)N)N
    InChIKey: GEQHKFFSPGPGLN-PHDIDXHHSA-N
    InChI:  InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
    Synonyms: 1,3-Diaminocyclohexane, trans- | 1,3-Cyclohexanediamine, trans- | 1821719-15-6 | Rel-(1R,3R)-1,3-cyclohexanediamine |...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.