Matériaux avancés et fabrication

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  1. 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline
    CAS: 173409-43-3 Formule: C26H26N2O4
    ◐ .Sur commande · 8–12 semaines Article #: H432223
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    Nom IUPAC
    6,13-dicyclohexyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
    SMILES
    C1CCC(CC1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6CCCCC6)C2=O
    InChIKey
    XWDVNWORIROXKG-UHFFFAOYSA-N
    InChI
    1S/C26H26N2O4/c29-23-17-11-13-19-22-20(26(32)28(25(19)31)16-9-5-2-6-10-16)14-12-18(21(17)22)24(30)27(23)15-7-3-1-4-8-15/h11-16H,1-10H2
    Synonymes
    STL575186 | 6,13-dicyclohexyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-...
  2. 1,3,8,10(2H,9H)-Tetraone, 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline
    CAS: 67075-37-0 Formule: C40H26N2O4
    ◐ .Sur commande · 8–12 semaines Article #: H433255
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    Nom IUPAC
    7,18-bis(2-phenylethyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES
    C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=CC=C9)C2=O
    InChIKey
    IIKSFQIOFHBWSO-UHFFFAOYSA-N
    InChI
    1S/C40H26N2O4/c43-37-29-15-11-25-27-13-17-31-36-32(40(46)42(39(31)45)22-20-24-9-5-2-6-10-24)18-14-28(34(27)36)26-12-16-30(35(29)33(25)26)38(44)41(37)2show more
    Synonymes
    N,N'-DI(2-PHENYLETHYL)-PERYLENE-TETRACARBONIC ACID, AMIDE | 2,9-bis(2-Phenylethyl)anthra[2,1,9-def:6,5,10-d'e'e']diis...
  3. Silicone oil PMX-200
    CAS: 63148-62-9 Numéro CE: 613-156-5 Formule: [-Si(CH3)2O-]n
    viscosity 0.65 cSt (25 °C)
    ● En stock — États-Unis Article #: H431357
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    Nom IUPAC
    dimethyl-bis(trimethylsilyloxy)silane
    SMILES
    CO[Si](C)(C)OC
    InChIKey
    CXQXSVUQTKDNFP-UHFFFAOYSA-N
    InChI
    1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3
    Synonymes
    dimethicone macromolecule | Pentamethyl(trimethylsilyloxy)disiloxane | dimeticonum | MFCD00148360 | NCGC00254904-01 |...
  4. 11-Hydroxyundecylphosphonic acid
    CAS: 83905-98-0 Numéro CE: 804-732-9 Formule: C11H25O4P Poids moléculaire: 252.29
    Solid ≥95%
    ◐ .Sur commande · 8–12 semaines Article #: H463752
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    Nom IUPAC
    11-hydroxyundecylphosphonic acid
    SMILES
    C(CCCCCO)CCCCCP(=O)(O)O
    InChIKey
    PPCDEFQVKBXBPS-UHFFFAOYSA-N
    InChI
    1S/C11H25O4P/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h12H,1-11H2,(H2,13,14,15)
    Synonymes
    (11-hydroxyundecyl)phosphonic acid | D86953 | 11-Hydroxyundecyl-1-phosphonic acid | DTXSID40669812 | SCHEMBL180479 | ...
  5. 1H,1H,2H,2H-Perfluorooctanephosphonic acid(PFOPA)
    CAS: 252237-40-4 Numéro CE: 680-286-7 Formule: C8H6F13O3P Poids moléculaire: 428.08
    Solid ≥95%
    ● En stock — États-Unis Article #: H467747
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    Nom IUPAC
    3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid
    SMILES
    C(CP(=O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey
    DEXIXSRZQUFPIK-UHFFFAOYSA-N
    InChI
    1S/C8H6F13O3P/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24)
    Synonymes
    4H915F99WT | UNII-4H915F99WT | Phosphonic acid, (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)- | Q27259591 | (3,3,4,...
  6. 2-(9H-Carbazol-9-yl)ethyl acrylate
    CAS: 6915-68-0 Formule: C17H15NO2 Poids moléculaire: 265.31
    ◐ .Sur commande · 8–12 semaines Article #: H469555
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    Nom IUPAC
    2-carbazol-9-ylethyl prop-2-enoate
    SMILES
    C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31
    InChIKey
    KOHMQTTZAWPDNE-UHFFFAOYSA-N
    InChI
    1S/C17H15NO2/c1-2-17(19)20-12-11-18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h2-10H,1,11-12H2
    Synonymes
    STK524665 | 2-(9H-Carbazol-9-yl)ethyl acrylate | 2-carbazol-9-ylethyl prop-2-enoate | AKOS005458566 | SCHEMBL378868 |...
  7. Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether
    CAS: 130727-53-6 Formule: C25H50O8S Poids moléculaire: 510.72
    ◐ .Sur commande · 8–12 semaines Article #: H467084
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    Nom IUPAC
    S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]undecyl] ethanethioate
    SMILES
    CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
    InChIKey
    YQZGQQAPWBBCSS-UHFFFAOYSA-N
    InChI
    1S/C25H50O8S/c1-25(27)34-24-10-8-6-4-2-3-5-7-9-12-28-14-16-30-18-20-32-22-23-33-21-19-31-17-15-29-13-11-26/h26H,2-24H2,1H3
    Synonymes
    Hexa(ethylene glycol)mono-11-(acetylthio)undecyl ether | S-[11-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]e...
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