Self Assembly & Contact Printing

Shop By
View as List Grid

5 Items

Set Descending Direction
  1. Poly(ethylene-co-glycidyl methacrylate)
      Grade & Purity: 
    • pellets, melt index 3 g/10 min (190℃, 21.2N), GMA content 6 wt%
    Cas#: 26061-90-5       
    IUPAC Name: ethene;oxiran-2-ylmethyl 2-methylprop-2-enoate
    SMILES: CC(=C)C(=O)OCC1CO1.C=C
    InChIKey: CONHAJWVOAJZGC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H10O3.C2H4/c1-5(2)7(8)10-4-6-3-9-6;1-2/h6H,1,3-4H2,2H3;1-2H2
    Synonyms: SCHEMBL380903 | 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester, polymer with ethene | Ethylene-glycidyl methacryla...
  2. Poly(benzyl methacrylate)(PBMA)
      Grade & Purity: 
    • average Mw ~100,000 by GPC,powder
    Cas#: 25085-83-0       
    SMILES: CC(=C)C(=O)OCc1ccccc1
    InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N
    InChI: 1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
    Synonyms: PBMA
  3. 2,3,4,5,6-Pentafluorobenzylphosphonic acid
      Grade & Purity: 
    • ≥97%
    Cas#: 137174-84-6        Compound CID:  15122078
    Formula:  C7H4F5O3P        Molecular Weight: 262.07
    IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid
    SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O
    InChIKey: NTUQIHXUWNQRPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C7H4F5O3P/c8-3-2(1-16(13,14)15)4(9)6(11)7(12)5(3)10/h1H2,(H2,13,14,15)
    Synonyms: pentafluorobenzylphosphonic acid | perfluoro cyclohexane phosphonic acid | [(Pentafluorophenyl)methyl]phosphonic acid...
  4. Poly(butyl methacrylate)
      Grade & Purity: 
    • Mw~180000
    Cas#: 9003-63-8        Compound CID:  22667557
    Formula:  (C8H14O2)n       
    IUPAC Name: butyl 2,2-dimethylbutanoate
    SMILES: CCCCOC(=O)C(C)(C)CC
    InChIKey: POIJYXVHIPYSMF-UHFFFAOYSA-N
    InChI: InChI=1S/C10H20O2/c1-5-7-8-12-9(11)10(3,4)6-2/h5-8H2,1-4H3
    Synonyms: PBMA
  5. 2,9-Di(pyridin-2-yl)-1,10-phenanthroline
      Grade & Purity: 
    • ≥98%
    Cas#: 773883-32-2        Compound CID:  12145891
    Formula:  C22H14N4        Molecular Weight: 334.4
    IUPAC Name: 2,9-dipyridin-2-yl-1,10-phenanthroline
    SMILES: C1=CC=NC(=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=N5)C=C2
    InChIKey: UAPZXFSSFAIVFA-UHFFFAOYSA-N
    InChI: InChI=1S/C22H14N4/c1-3-13-23-17(5-1)19-11-9-15-7-8-16-10-12-20(18-6-2-4-14-24-18)26-22(16)21(15)25-19/h1-14H
per page