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Polymeric monomers

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  1. 2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    Cas Number: 499-80-9        EC Number: 207-892-2
    Formula:  C7H5NO4        Molecular Weight: 167.12
    IUPAC Name:  pyridine-2,4-dicarboxylic acid
    SMILES:  C1=CN=C(C=C1C(=O)O)C(=O)O
    InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
    Synonyms: BDBM26113 | NSC-403248 | UNII-AFI29F0TVL | SCHEMBL72377 | Z1236003425 | 2,4-PyridinedicarboxylicAcidHydrate | EN300-8...
  2. 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
  3. 1,3-Bis(4-aminophenoxy)benzene
      Grade & Purity: 
    • ≥98%
    Cas Number: 2479-46-1
    Formula:  C18H16N2O2        Molecular Weight: 292.33
    IUPAC Name:  4-[3-(4-aminophenoxy)phenoxy]aniline
    SMILES:  C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
    InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2
    Synonyms: NCGC00245802-01 | Resorcinol oxydianiline | 4,4'-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-phenylenedioxy)dianiline | ...
  4. Cholesterol
      Grade & Purity: 
    • AR
    • ≥95%(HPLC)
    Cas Number: 57-88-5        EC Number: 200-353-2
    Formula:  C27H46O        Molecular Weight: 386.65
    IUPAC Name:  (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES:  CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
    InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N
    InChI:  InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+show more
    Synonyms: 3-beta-Hydroxycholest-5-ene | 3beta-Hydroxycholest-5-ene | Dusoran | epicholesterin | Nimco cholesterol base H | Chol...
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