Matériaux avancés et fabrication

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  1. 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II)
    CAS: 72076-09-6 PubChem CID: 15174008 Formule: C44H8F20N4Pd Poids moléculaire: 1078.95
    ◐ .Sur commande · 8–12 semaines Article #: T433390
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    Nom IUPAC
    palladium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide
    SMILES
    C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C3)C9=C(C(=C(C(=show more
    InChIKey
    GRRRJZUTYPIXFO-UHFFFAOYSA-N
    InChI
    1S/C44H8F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)show more
    Synonymes
    Pd(II) meso-tetra(pentafluorophenyl)porphine | 5,10,15,20-Tetrakis(pentafluorophenyl)-2 pd(ii)meso-tetra(pentafluorop...
  2. Trichloro(octadecyl)silane
    CAS: 112-04-9 Numéro CE: 203-930-7 PubChem CID: 8157 Formule: C18H37Cl3Si Poids moléculaire: 387.93
    ● En stock — États-Unis Article #: T463158
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    Nom IUPAC
    trichloro(octadecyl)silane
    SMILES
    CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
    InChIKey
    PYJJCSYBSYXGQQ-UHFFFAOYSA-N
    InChI
    1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3
    Synonymes
    UNII-1QLE771PKE | Octadecyltrichlorosilane [UN1800] [Corrosive] | Q651915 | Stearyltrichlorosilane | WLN: G-SI-GG18 ...
  3. [1,1′:4′,1″-Terphenyl]-3,3″- dicarboxylic acid, 2,2″,4,4″,6,6″- hexamethyl-, 3,3″-dimethyl ester
    CAS: 1597532-47-2 PubChem CID: 126570370 Formule: C28H30O4 Poids moléculaire: 430.54
    ● En stock — États-Unis Article #: T464234
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    Nom IUPAC
    methyl 3-[4-(3-methoxycarbonyl-2,4,6-trimethylphenyl)phenyl]-2,4,6-trimethylbenzoate
    SMILES
    CC1=CC(=C(C(=C1C2=CC=C(C=C2)C3=C(C(=C(C=C3C)C)C(=O)OC)C)C)C(=O)OC)C
    InChIKey
    IANUDESWVWHOND-UHFFFAOYSA-N
    InChI
    1S/C28H30O4/c1-15-13-17(3)25(27(29)31-7)19(5)23(15)21-9-11-22(12-10-21)24-16(2)14-18(4)26(20(24)6)28(30)32-8/h9-14H,1-8H3
    Synonymes
    HMTE
  4. Tin(IV) oxide nanoparticle ink
    2.5 wt%, viscosity 3.5cP
    ◐ .Sur commande · 8–12 semaines Article #: T466420
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    Synonymes
    Avantama N-31, SnO₂ ink, Ink for charge selective layers in printed electronics, Tin oxide nanoparticle dispersion
  5. Triarylsulfonium hexafluorophosphate salts, mixed
    CAS: 109037-77-6 Formule:
    Liquid 40%~45% in propylene carbonate
    ◐ .Sur commande · 8–12 semaines Article #: T466716
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    Nom IUPAC
    diphenyl-(4-phenylsulfanylphenyl)sulfanium;[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;trihexafluorophosphate
    SMILES
    C1=CC=C(C=C1)SC2=CC=C(C=C2)[S+](C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=C(C=C3)SC4=CC=C(C=C4)[S+](C5=CC=CC=C5)C6=CC=CC=C6.F[P-](F)show more
    InChIKey
    BXEZIWXFNSCYKD-UHFFFAOYSA-N
    InChI
    1S/C36H28S3.C24H19S2.3F6P/c1-5-13-31(14-6-1)38(32-15-7-2-8-16-32)35-25-21-29(22-26-35)37-30-23-27-36(28-24-30)39(33-17-9-3-10-18-33)34-19-11-4-12-20-3show more
  6. 4,4′-Sulfonylbis(2-methylphenol)
    CAS: 16346-97-7 Formule: C14H14O4S Poids moléculaire: 278.32
    ● En stock — États-Unis Article #: S468813
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    Nom IUPAC
    4-(4-hydroxy-3-methylphenyl)sulfonyl-2-methylphenol
    SMILES
    CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)C)O
    InChIKey
    XTEGBRKTHOUETR-UHFFFAOYSA-N
    InChI
    1S/C14H14O4S/c1-9-7-11(3-5-13(9)15)19(17,18)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3
    Synonymes
    4,4'-Sulfonylbis(2-methylphenol), 97% | Z104479112 | EN300-20599 | 4,4'-sulfonyldi-o-cresol | NCGC00334357-01 | 4,4-s...
  7. S-(4-Azidobutyl)thioacetate
    CAS: 1176244-22-6 PubChem CID: 44238558 Formule: C6H11N3OS Poids moléculaire: 173.24
    ◐ .Sur commande · 8–12 semaines Article #: S468605
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    Nom IUPAC
    S-(4-azidobutyl) ethanethioate
    SMILES
    CC(=O)SCCCCN=[N+]=[N-]
    InChIKey
    IFUADVSNNZKOGP-UHFFFAOYSA-N
    InChI
    1S/C6H11N3OS/c1-6(10)11-5-3-2-4-8-9-7/h2-5H2,1H3
    Synonymes
    S-(4-Azidobutyl) ethanethioate
  8. [(S)-(−)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate
    CAS: 152100-45-3 PubChem CID: 16217174 Formule: C14H16N2O4 Poids moléculaire: 276.29
    ◐ .Sur commande · 8–12 semaines Article #: S468779
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    Nom IUPAC
    [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
    SMILES
    C=CC(=O)OCC1CCCN1C2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    HCVPUFHAWIINEQ-ZDUSSCGKSA-N
    InChI
    1S/C14H16N2O4/c1-2-14(17)20-10-13-4-3-9-15(13)11-5-7-12(8-6-11)16(18)19/h2,5-8,13H,1,3-4,9-10H2/t13-/m0/s1
    Synonymes
    [(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methylprop-2-enoate | EN300-250155 | [(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinem...
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