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  1. Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
    CAS: 175606-05-0 Formule: C64H36
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Sur commande · 8–12 semaines Article #: D290031
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    Nom IUPAC
    7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,show more
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey
    WPPDXAHGCGPUPK-UHFFFAOYSA-N
    InChI
    1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50show more
    Synonymes
    cd :1 inverted exclamation mark ,2 inverted exclamation mark ,3 inverted exclamation mark -lm]perylene | Dibenzo{[f,f...
  2. Diphenyliodonium p-toluenesulfonate
    CAS: 6293-66-9 PubChem CID: 22723 Formule: C19H17IO3S Poids moléculaire: 452.31
    Solid ≥97%
    ◐ .Sur commande · 8–12 semaines Article #: D345275
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    Nom IUPAC
    diphenyliodanium;4-methylbenzenesulfonate
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)[I+]C2=CC=CC=C2
    InChIKey
    UMIKAXKFQJWKCV-UHFFFAOYSA-M
    InChI
    1S/C12H10I.C7H8O3S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6-2-4-7(5-3-6)11(8,9)10/h1-10H;2-5H,1H3,(H,8,9,10)/q+1;/p-1
    Synonymes
    diphenyliodanium;4-methylbenzenesulfonate | WLN: WSO&R D1 &R-I-R | IODONIUM, DIPHENYL-, p-TOLUENESULFONATE | DPIpTS |...
  3. N,N'-Diphenyl-3,4,9,10-perylene dicarboximide
    CAS: 128-65-4 Formule: C36H18N2O4
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ◐ .Sur commande · 8–12 semaines Article #: N290355
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    Nom IUPAC
    7,18-diphenyl-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)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=CC=C9)C2=O
    InChIKey
    OGEZSLXPCKHGKO-UHFFFAOYSA-N
    InChI
    1S/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-show more
    Synonymes
    128-65-4|N,N'-Diphenyl-3,4,9,10-perylenedicarboximide|2,9-Diphenylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8...
  4. N,N'-Dipentyl-3,4,9,10-perylene dicarboximide
    CAS: 76372-75-3 Formule: C34H30N2O4
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ◐ .Sur commande · 8–12 semaines Article #: N290253
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    Nom IUPAC
    7,18-dipentyl-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
    CCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCC)C1=O
    InChIKey
    JNZZCMNXYAOLTO-UHFFFAOYSA-N
    InChI
    1S/C34H30N2O4/c1-3-5-7-17-35-31(37)23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18-8-6-4-2)16-12-22(28(21)30)20-10-14-24(32(35)38)29(23)27(19)20/h9-show more
    Synonymes
    2,9-Dipentylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone | 2,9-Dipentylisoquinolino[4',5',6...
  5. Magnesium aluminate, spinel
    CAS: 12068-51-8 Formule: MgO·Al2O3 Poids moléculaire: 142.27
    ● En stock — États-Unis Article #: M333153
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    Nom IUPAC
    magnesium;dioxoalumanuide
    SMILES
    O=[Al-]=O.O=[Al-]=O.[Mg+2]
    InChIKey
    DTCHAFPTQLGIKY-UHFFFAOYSA-N
    InChI
    1S/2Al.Mg.4O/q2*-1;+2;;;;
    Synonymes
    Magnesium dialuminum tetraoxide | Spinel | EC 215-105-9 | magnesium;dioxoalumanuide | Magnesium aluminate, single cry...
  6. α-MaleiMidopropionyl-ω-succiniMidyl-10(ethylene glycol)
    CAS: 1137109-22-8 Formule: C34H55N3O17 Poids moléculaire: 777.81
    ◐ .Sur commande · 8–12 semaines Article #: M122180
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    Nom IUPAC
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]etshow more
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
    InChIKey
    DUKFGPQZJAPKMG-UHFFFAOYSA-N
    InChI
    1S/C34H55N3O17/c38-29(5-8-36-30(39)1-2-31(36)40)35-7-10-45-12-14-47-16-18-49-20-22-51-24-26-53-28-27-52-25-23-50-21-19-48-17-15-46-13-11-44-9-6-34(43)show more
    Synonymes
    2,5-Dioxopyrrolidin-1-yl1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azahept...
  7. Si-TMT
    CAS: 1226494-16-1 PubChem CID: 12210973 Formule: C4H5N3S3 Poids moléculaire: 191.3
    0.2-0.5mmol/g
    ◐ .Sur commande · 8–12 semaines Article #: S357426
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    Nom IUPAC
    6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione
    SMILES
    CSC1=NC(=S)NC(=S)N1
    InChIKey
    UVRDIFOZBJEFGI-UHFFFAOYSA-N
    InChI
    1S/C4H5N3S3/c1-10-4-6-2(8)5-3(9)7-4/h1H3,(H2,5,6,7,8,9)
    Synonymes
    6-(methylsulfanyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dithione | S0865 | UVRDIFOZBJEFGI-UHFFFAOYSA-N | 6-methylsul...
  8. 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide
    CAS: 2156-29-8 PubChem CID: 5463010 Formule: C16H19IN2 Poids moléculaire: 366.24
    ● En stock — États-Unis Article #: D303052
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    Nom IUPAC
    N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
    SMILES
    C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
    InChIKey
    XPOIQAIBZGSIDD-UHFFFAOYSA-M
    InChI
    1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
    Synonymes
    2-(p-(dimethylamino)styryl)-1-methylpyridinium | 2-Di-1-ASP | 2-(p-(Dimethylamino)styryl)pyridine methiodide | Diphen...
  9. Single wall carbon nanotube solution
    CAS: 308068-56-6 PubChem CID: 5462310 Formule: C Poids moléculaire: 12.01
    0.1 wt% in water
    ◐ .Sur commande · 8–12 semaines Article #: C139950
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    Identificateurs techniques
    Nom IUPAC
    carbon
    SMILES
    [C]
    InChIKey
    OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI
    1S/C
    Synonymes
    16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
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