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  1. Cholesteryl oleate
      Grade & Purity: 
    • ≥85%
    Cas#: 303-43-5        Compound CID:  5283632
    Formula:  C45H78O2        Molecular Weight: 651.1
    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-yl] (Z)-octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N
    InChI: InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
    Synonyms: CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...
  2. 2,4,6-Trimethoxyboroxin
      Grade & Purity: 
    • ≥96%(T)
    Cas#: 102-24-9        Compound CID:  66880
    Formula:  C3H9B3O6        Molecular Weight: 173.53
    IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane
    SMILES: B1(OB(OB(O1)OC)OC)OC
    InChIKey: ZFMOJHVRFMOIGF-UHFFFAOYSA-N
    InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3
    Synonyms: Trimethoxycyclotriboroxane | 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane | Trimethoxyboroxin | Trimethoxyboroxine
  3. Hexadecyltriethoxysilane
      Grade & Purity: 
    • ≥85%
    Cas#: 16415-13-7        Compound CID:  85407
    Formula:  C22H48O3Si        Molecular Weight: 388.71
    IUPAC Name: triethoxy(hexadecyl)silane
    SMILES: CCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC
    InChIKey: OYGYKEULCAINCL-UHFFFAOYSA-N
    InChI: InChI=1S/C22H48O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(23-6-2,24-7-3)25-8-4/h5-22H2,1-4H3
    Synonyms: AKOS030529897 | MFCD00054793 | DTXSID60936917 | D91064 | FS-5193 | FT-0697789 | hexadecyltriethoxysilane | EINECS 240...
  4. N749 Black Dye
      Grade & Purity: 
    • ≥85%
    Cas#: 359415-47-7        Compound CID:  138986777
    Formula:  C69H117N9O6RuS3        Molecular Weight: 1366
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CN=C(C=C1C(=O)[O-])C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)[O-])C(=O)[O-].C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[Ru+2]
    InChIKey: USXOLPFDCBFPDY-UHFFFAOYSA-K
    InChI: InChI=1S/C18H11N3O6.C16H36N.3CNS.Ru/c22-16(23)9-1-3-19-12(5-9)14-7-11(18(26)27)8-15(21-14)13-6-10(17(24)25)2-4-20-13;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3*2-1-3;/h1-8H,(H,22,23)(H,24,25)(H,26,27);5-16H2,1-4H3;;;;/q;+1;3*-1;+2/p-3
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