Matériaux avancés et fabrication

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  1. PAMAM dendrimer
    CAS: 155773-72-1 Numéro CE: 813-404-4 PubChem CID: 4140276 Formule: C22H48N10O4 Poids moléculaire: 516.68
    Liquid ethylenediamine core, generation 0.0 solution, 20wt. % in methanol
    ● En stock — États-Unis Article #: P475373
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    Nom IUPAC
    N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-[2-[bis[3-(2-aminoethylamino)-3-oxopropyl]amino]ethyl]amino]propanamide
    SMILES
    C(CN(CCC(=O)NCCN)CCN(CCC(=O)NCCN)CCC(=O)NCCN)C(=O)NCCN
    InChIKey
    SENLDUJVTGGYIH-UHFFFAOYSA-N
    InChI
    1S/C22H48N10O4/c23-5-9-27-19(33)1-13-31(14-2-20(34)28-10-6-24)17-18-32(15-3-21(35)29-11-7-25)16-4-22(36)30-12-8-26/h1-18,23-26H2,(H,27,33)(H,28,34)(H,show more
    Synonymes
    3,3',3'',3'''-(Ethane-1,2-diyldinitrilo)tetrakis[N-(2-aminoethyl)propanamide] (non-preferred name) | 3,3',3'',3'''-(e...
  2. Poly(methyl methacrylate-co-ethyl acrylate)
    CAS: 9010-88-2 Numéro CE: 618-459-6 PubChem CID: 62704 Formule: [CH2C(CH3)(CO2CH3)]X[CH2CH(CO2C2H5]Y
    Solid ethyl acrylate <5wt. %,average Mₙ ~39,500 by GPC,average Mw ~101,000 by GPC,powder
    ● En stock — États-Unis Article #: P475372
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    Nom IUPAC
    ethyl prop-2-enoate;methyl 2-methylprop-2-enoate
    SMILES
    CCOC(=O)C=C.CC(=C)C(=O)OC
    InChIKey
    XPNLOZNCOBKRNJ-UHFFFAOYSA-N
    InChI
    1S/2C5H8O2/c1-4(2)5(6)7-3;1-3-5(6)7-4-2/h1H2,2-3H3;3H,1,4H2,2H3
    Synonymes
    XPNLOZNCOBKRNJ-UHFFFAOYSA-N | Ethyl prop-2-enoate--methyl 2-methylprop-2-enoate (1/1) | ethyl acrylate methyl methacr...
  3. [6,6]-Pentadeuterophenyl C₆₁ butyric acid methyl ester
    CAS: 749898-80-4 Formule: C72H14O2 Poids moléculaire: 915.91
    ◐ .Sur commande · 8–12 semaines Article #: P475042
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    SMILES
    COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C%12=C%13C%14=C%10C%10=C1C1=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C(C7=C9C%11=C%26C%12=C%24show more
    InChIKey
    FIGVSQKKPIKBST-QRKCWBMQSA-N
    InChI
    1S/C72H14O2/c1-74-11(73)8-5-9-70(10-6-3-2-4-7-10)71-66-58-50-40-30-22-14-12-13-16-20-18(14)26-34-28(20)38-32-24(16)25-17(13)21-19-15(12)23(22)31-37-27show more
    Synonymes
    (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC& | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester
  4. Pentacene-N-sulfinyl-tert-butylcarbamate
    CAS: 794586-44-0 PubChem CID: 58003904 Formule: C27H23NO3S Poids moléculaire: 441.54
    ◐ .Sur commande · 8–12 semaines Article #: P474981
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    Nom IUPAC
    tert-butyl 23-oxo-23λ4-thia-24-azahexacyclo[10.10.2.02,11.04,9.013,22.015,20]tetracosa-2,4,6,8,10,13,15,17,19,21-decaene-24-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25
    InChIKey
    VQUHUWBRYQBGLV-UHFFFAOYSA-N
    InChI
    1S/C27H23NO3S/c1-27(2,3)31-26(29)28-24-20-12-16-8-4-6-10-18(16)14-22(20)25(32(28)30)23-15-19-11-7-5-9-17(19)13-21(23)24/h4-15,24-25H,1-3H3
    Synonymes
    tert-Butyl 16-oxo-6,13-dihydro-6,13-(epithioimino)pentacene-15-carboxylate | 13,6-(Epithioimino)pentacene-16-carboxyl...
  5. 12-Pentafluorophenoxydodecylphosphonic acid
    CAS: 1049677-16-8 PubChem CID: 45158975 Formule: C18H26O4F5P Poids moléculaire: 432.36
    ◐ .Sur commande · 8–12 semaines Article #: P475001
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    Nom IUPAC
    12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid
    SMILES
    C(CCCCCCP(=O)(O)O)CCCCCOC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey
    ULXYEINUTVZCLX-UHFFFAOYSA-N
    InChI
    1S/C18H26F5O4P/c19-13-14(20)16(22)18(17(23)15(13)21)27-11-9-7-5-3-1-2-4-6-8-10-12-28(24,25)26/h1-12H2,(H2,24,25,26)
    Synonymes
    P-[12-(2,3,4,5,6-Pentafluorophenoxy)dodecyl]phosphonic acid
  6. Poly(3-butylthiophene-2,5-diyl)
    CAS: 98837-51-5 PubChem CID: 23533119 Formule: C8H10S Poids moléculaire: 138.23
    regioregular
    ◐ .Sur commande · 8–12 semaines Article #: P475799
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    Nom IUPAC
    3-butyl-2,5-dimethylthiophene
    SMILES
    CCCCC1=C(SC(=C1)C)C
    InChIKey
    DUOSBQJOYVIVOR-UHFFFAOYSA-N
    InChI
    1S/C10H16S/c1-4-5-6-10-7-8(2)11-9(10)3/h7H,4-6H2,1-3H3
    Synonymes
    AKOS016017782 | DTXSID00634783 | AKOS016017767 | YDA83751 | 3-Butyl-2,5-dimethylthiophene | SCHEMBL15132095 | MFCD269...
  7. Poly(4-butyltriphenylamine)
    CAS: 472960-35-3 PubChem CID: 15702182 Formule: (C22H21N)n
    Mn~15000-25000
    ● En stock — États-Unis Article #: P475505
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    Nom IUPAC
    4-butyl-N,N-diphenylaniline
    SMILES
    CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey
    LGDCSNDMFFFSHY-UHFFFAOYSA-N
    InChI
    1S/C22H23N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10H2,1H3
    Synonymes
    Poly-TPD,Poly[N,N’-bis(4-butylphenyl) -N,N’-bis(phenyl)-benzidine] | Poly(4-butyl-N,N-diphenylaniline) | 4-Butyl-N,N-...
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