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  1. 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide
      Grade & Purity: 
    • ≥98%(NMR)
    Cas Number: 56289-67-9        Compound CID:  10579623
    Formula:  C32H36ClIN2       
    Nom IUPAC:  (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide
    SMILES:  CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]
    InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M
    InChI:  InChI=1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,1show more
    Synonymes: 56289-67-9|2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2 h-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]...
  2. TPPS (=Tétraphénylporphyrine Acide Tétrasulfonique) [Réactif spectrophotométrique ultra-sensible pour les métaux de transition]
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 35218-75-8        Compound CID:  135398549
    Formula:  C44H30N4O12S4        Poids moléculaire: 934.98
    Nom IUPAC:  4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid
    SMILES:  C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O
    InChIKey: PBHVCRIXMXQXPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)6show more
    Synonymes: HY-W075353 | 4-[(1Z,4Z,9Z,15Z)-10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrine-5-yl]benzènesulfonique | 4-(N-ter...
  3. Tetrabromofluorescein Potassium Salt
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 56897-54-2        Compound CID:  12598436
    Formula:  C20H6Br4K2O5        Poids moléculaire: 724.08
    Nom IUPAC:  dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate
    SMILES:  C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
    InChIKey: GZAAPEKTGHKWRZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
    Synonymes: Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-...
  4. (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 676525-77-2        Compound CID:  60146995
    Formula:  C40H40F6IrN4P        Poids moléculaire: 913.95
    Nom IUPAC:  4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate
    SMILES:  CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
    InChIKey: VCIVELSSYHAWGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24N2.2C11H8N.F6P.Ir/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h7-12H,1-6show more
    Synonymes: (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate | [Ir(dtbbpy)(ppy)2...
  5. Eosin Y (AMI-5)
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 15086-94-9        Numéro CE: 239-138-3
    Formula:  C20H8Br4O5        Poids moléculaire: 647.89
    Nom IUPAC:  2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
    InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
    Synonymes: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetrabromofluorescein ...
  6. K19 Dye
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 847665-45-6        Compound CID:  155905579
    Formula:  C52H52N6O6RuS2        Poids moléculaire: 1,022.21 g/mol
    SMILES:  CCCCCCOC1=CC=C(C=C1)C=CC2=CC(=NC=C2)C3=NC=CC(=C3)C=CC4=CC=C(C=C4)OCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]
    InChIKey: HBARXZGSEMEPLK-BPSJQPAOSA-N
    InChI:  InChI=1S/C38H44N2O2.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-27-41-35-19-15-31(16-20-35)11-13-33-23-25-39-37(29-33)38-30-34(24-26-40-38)14-12-32-17-21-36(22-18-32show more
    Synonymes: Ru(4,4-dicarboxylic acid-2,2 inverted exclamation marka-bipyridine)(4,4 inverted exclamation marka-bis(p-hexyloxystyr...
  7. C106 Dye
      Grade & Purity: 
    • ≥85%(HPLC)
    Cas Number: 1152310-69-4        Compound CID:  155896514
    Formula:  C44H44N6O4RuS6        Poids moléculaire: 1,014.30 g/mol
    SMILES:  CCCCCCSC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)SCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]
    InChIKey: ZEXAHKWZTIWSCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H36N2S4.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-19-33-29-13-11-27(35-29)23-15-17-31-25(21-23)26-22-24(16-18-32-26)28-12-14-30(36-28)34-20-10-8-6-4-2;show more
    Synonymes: Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)( 4,4 i...
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