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Produits 1-12 sur 14

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  1. Carbon nanotube, double-walled
      Grade & Purity: 
    • ≥60%
    • -OH Functionalized,ID:1-3nm,OD:2-4nm,Length:~50μm
    Cas Number: 308068-56-6        Compound CID:  5462310
    Formula:  C        Poids moléculaire: 12.01
    Nom IUPAC:  carbon
    SMILES:  [C]
    InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
    Synonymes: 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 05113_FLUKA | 53663_FLUKA | 72343_FLUKA | 4965...
  2. 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]...
  3. 2,4,6-Tris(5-bromothiophen-2-yl)-1,3,5-triazine
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 1134789-63-1        Compound CID:  101486409
    Formula:  C15H6Br3N3S3       
    Nom IUPAC:  2,4,6-tris(5-bromothiophen-2-yl)-1,3,5-triazine
    SMILES:  C1=C(SC(=C1)Br)C2=NC(=NC(=N2)C3=CC=C(S3)Br)C4=CC=C(S4)Br
    InChIKey: QEXBMVULXVQGBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H6Br3N3S3/c16-10-4-1-7(22-10)13-19-14(8-2-5-11(17)23-8)21-15(20-13)9-3-6-12(18)24-9/h1-6H
  4. Carbon nanotube, double-walled
      Grade & Purity: 
    • ≥60%
    • -COOH Functionalized,ID:1-3nm,OD:2-4nm,Length:~50μm
    Cas Number: 308068-56-6        Compound CID:  5462310
    Formula:  C        Poids moléculaire: 12.01
    Nom IUPAC:  carbon
    SMILES:  [C]
    InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
    Synonymes: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|109766-76-9|114680-00...
  5. 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 71501-19-4        Compound CID:  90475469
    Formula:  C21H17NO5·xH2SO4·xH2O       
    Nom IUPAC:  9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one;sulfuric acid
    SMILES:  CN(C)C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O.OS(=O)(=O)O
    InChIKey: QEZUFUTYIOMXPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H17NO5.H2O4S/c1-22(2)12-5-3-11(4-6-12)21-13-7-15(23)17(25)9-19(13)27-20-10-18(26)16(24)8-14(20)21;1-5(2,3)4/h3-10,23-25H,1-2H3;(H2,1,2,3,4show more
    Synonymes: D1118 | 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone sulfate hydrate | 9-(4-(Dimethylamino)phenyl)-2,6,7-trihy...
  6. [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 121461-69-6        Compound CID:  14766995
    Formula:  C14H15BF2N2Na2O6S2        Poids moléculaire: 466.19
    Nom IUPAC:  disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate
    SMILES:  [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)S(=O)(=O)[O-])C)C)C)S(=O)(=O)[O-])C)(F)F.[Na+].[Na+]
    InChIKey: FBAASMARNAYERO-UHFFFAOYSA-L
    InChI:  InChI=1S/C14H17BF2N2O6S2.2Na/c1-6-11-7(2)13(26(20,21)22)9(4)18(11)15(16,17)19-10(5)14(27(23,24)25)8(3)12(6)19;;/h1-5H3,(H,20,21,22)(H,23,24,25);;/q;2*show more
    Synonymes: D4593 | Sodium 5,5-difluoro-1,3,7,9,10-pentamethyl-2,8-disulfonato-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-i...
  7. 1,4-Butanediol diglycidyl ether(BDDE)
      Grade & Purity: 
    • ≥60%
    Cas Number: 2425-79-8        Numéro CE: 219-371-7
    Formula:  C10H18O4        Poids moléculaire: 202.25
    Nom IUPAC:  2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane
    SMILES:  C1C(O1)COCCCCOCC2CO2
    InChIKey: SHKUUQIDMUMQQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
    Synonymes: 1,4-Diglycidyloxybutane | Tetramethylene glycol diglycidyl ether | 1,4-Bis(glycidyloxy)butane | 1,4-bis(oxiran-2-ylme...
  8. 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation)
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 2397-00-4
    Formula:  C30H22N2O2        Poids moléculaire: 442.52
    Nom IUPAC:  5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
    SMILES:  CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C
    InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N
    InChI:  InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+
    Synonymes: 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-bis-(5-Methylbenzoxazol-2-yl)stilbene | 4,...
  9. 4,​8-​Bis[5-​(2-​ethylhexyl)​thieno[3,​2-​b]​thien-​2-​yl]​-benzo[1,​2-​b:4,​5-​b']​dithiophene
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 1494614-30-0
    Formula:  C38H42S6       
    Nom IUPAC:  4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]thieno[2,3-f][1]benzothiole
    SMILES:  CCCCC(CC)CC1=CC2=C(S1)C=C(S2)C3=C4C=CSC4=C(C5=C3SC=C5)C6=CC7=C(S6)C=C(S7)CC(CC)CCCC
    InChIKey: GMAGOVRLFJKIHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H42S6/c1-5-9-11-23(7-3)17-25-19-29-31(41-25)21-33(43-29)35-27-13-15-40-38(27)36(28-14-16-39-37(28)35)34-22-32-30(44-34)20-26(42-32)18-24(8show more
  10. N,N'-Dimethylquinacridone
    Cas Number: 19205-19-7
    Formula:  C22H16N2O2        Poids moléculaire: 340.37
    Nom IUPAC:  5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
    SMILES:  CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
    InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3
    Synonymes: D3227 | trans-N,N'-dimethylquinacridone | N,N/'-Dimethylquinacridone | AS-70978 | AKOS000592948 | 5,12-Dimethyl-5,12-...
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