Organic Electronics

Shop By
View as List Grid

8 Items

Set Descending Direction
  1. Tris(2-chloroethyl) Phosphate
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 115-96-8        Compound CID:  8295
    Formula:  C6H12Cl3O4P        Molecular Weight: 285.48
    IUPAC Name: tris(2-chloroethyl) phosphate
    SMILES: C(CCl)OP(=O)(OCCCl)OCCCl
    InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
    Synonyms: NCGC00258806-01 | J-003352 | Tris( | MFCD00000967 | Tri-beta-chloroethyl phosphate | TRIS(2-CHLOROETHYL) PHOSPHATE [H...
  2. Cresyl Diphenyl Phosphate (so called) (mixture of analogue)
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 26444-49-5        Compound CID:  6528
    Formula:  (CH3C6H4O)xP(:O)(OC6H5)y       
    Synonyms: DSSTox_RID_77555 | PHENYL P-TOLYL PHOSPHATE ((PHO)2(C7H7O)PO) | Diphenyl p-tolyl phosphate (mixture of analogue) | X0...
  3. D 358
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas#: 1207638-53-6        Compound CID:  101509138
    Formula:  C52H53N3O6S3        Molecular Weight: 912.19
    IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid
    SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N
    InChI: InChI=1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22-43(40)55(44)39-27-24-35(25-28-39)31-41(37-17-10-8-11-18-37)38-19-12-9-13-20-38/h8-13,17-20,24-29,31-33,40,43H,1-7,14-16,21-23,30,34H2,(H,56,57)(H,58,59)/b45-33+,51-48+
  4. Dodecyltrimethoxysilane
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 3069-21-4        Compound CID:  76479
    Formula:  C15H34O3Si        Molecular Weight: 290.52
    IUPAC Name: dodecyl(trimethoxy)silane
    SMILES: CCCCCCCCCCCC[Si](OC)(OC)OC
    InChIKey: SCPWMSBAGXEGPW-UHFFFAOYSA-N
    InChI: InChI=1S/C15H34O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-19(16-2,17-3)18-4/h5-15H2,1-4H3
    Synonyms: AS-15225 | dodecyl(trimethoxy)silane | Silane, dodecyltrimethoxy- | SCHEMBL57462 | AKOS015839853 | CS-0213660 | D3383...
  5. 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas#: 514188-77-3        Compound CID:  67457824
    Formula:  C36H50S4        Molecular Weight: 611.04
    IUPAC Name: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
    SMILES: CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC
    InChIKey: IYCHXHNXTBDCNT-UHFFFAOYSA-N
    InChI: InChI=1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,3-20H2,1-2H3
  6. 3-(Trimethoxysilyl)propyl Acrylate
      Grade & Purity: 
    • ≥93%(GC)
    Cas#: 4369-14-6        Compound CID:  151204
    Formula:  C9H18O5Si        Molecular Weight: 234.32
    IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate
    SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
    InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N
    InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3
    Synonyms: STL146478 | 3-Acryloxypropyltrimethoxysilane(92%) | KBQVDAIIQCXKPI-UHFFFAOYSA-N | I11114 | 3-Acryloxypropyltrimethoxy...
  7. exo-DNTT-PMI (DNTT-Precursor)
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas#: 1269669-43-3        Compound CID:  101807434
    Formula:  C32H19NO2S2        Molecular Weight: 513.63
    IUPAC Name: 27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione
    SMILES: C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=C4SC7=C6SC8=CC9=CC=CC=C9C=C87
    InChIKey: FPMSTHBKYOHKKO-UHFFFAOYSA-N
    InChI: InChI=1S/C32H19NO2S2/c34-31-25-23-19-12-6-7-13-20(19)24(26(25)32(35)33(31)18-10-2-1-3-11-18)29-27(23)30-28(37-29)21-14-16-8-4-5-9-17(16)15-22(21)36-30/h1-15,23-26H
  8. Cholesterol Butyl Carbonate
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas#: 41371-14-6        Compound CID:  44630193
    Formula:  C32H54O3        Molecular Weight: 486.78
    IUPAC Name: butyl [(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-yl] carbonate
    SMILES: CCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey: PHGPOYKRNJWODC-PTHRTHQKSA-N
    InChI: InChI=1S/C32H54O3/c1-7-8-20-34-30(33)35-25-16-18-31(5)24(21-25)12-13-26-28-15-14-27(23(4)11-9-10-22(2)3)32(28,6)19-17-29(26)31/h12,22-23,25-29H,7-11,13-21H2,1-6H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1
    Synonyms: Cholesterol Butyl Carbonate | Butyl (3beta)-cholest-5-en-3-yl carbonate | cholesterol n-butyl carbonate | AKOS0158403...
per page