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Produits 25-36 sur 1,056

Par ordre décroissant
  1. PTCBI (cis- and trans- mixture)
      Grade & Purity: 
    • ≥98%(N)
    Cas Number: 79534-91-1        Compound CID:  91972167
    Formula:  C36H16N4O2        Poids moléculaire: 536.55
    Synonymes: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole (|cis|- and|trans|- mixture)|Anthra[9,1,2-|c|,|d|,|e|:10,5,6-|c'|,|...
  2. Zinc(II) Bis(trifluoromethanesulfonyl)imide(Zn(NTf₂)₂)
      Grade & Purity: 
    • ≥98%
    Cas Number: 168106-25-0        Compound CID:  25178006
    Formula:  C4F12N2O8S4Zn        Poids moléculaire: 625.65
    Nom IUPAC:  zinc;bis(trifluoromethylsulfonyl)azanide
    SMILES:  C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]
    InChIKey: QEORIOGPVTWFMH-UHFFFAOYSA-N
    InChI:  InChI=1S/2C2F6NO4S2.Zn/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;+2
    Synonymes: Zinc(II) Bis(trifluoromethanesulfonyl)imide 99.5% | Zinc bis[bis(trifluoromethanesulfonyl)azanide] | DTXSID90565779 |...
  3. Lead bromide
      Grade & Purity: 
    • ≥99%
    Cas Number: 10031-22-8        Numéro CE: 233-084-4        Compound CID:  24831
    Formula:  PbBr2        Poids moléculaire: 367.01
    SMILES:  BrPbH2Br
    InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L
    InChI:  1S/2BrH.Pb/h2*1H;/q;;+2/p-2
    Synonymes: Lead(II) Bromide
  4. Lead(II) acetate trihydrate
    Cas Number: 6080-56-4        Numéro CE: 206-104-4        Compound CID:  22456
    Formula:  PbC4H6O4·3H2O        Poids moléculaire: 379.33
    Synonymes: AKOS025243243 | D01945 | Lead acetate (II) trihydrate | LEAD ACETATE [INCI] | Bleiazetat | Bleiazetat [German] | Lead...
  5. Benzyltriethoxysilane
      Grade & Purity: 
    • ≥95%
    Cas Number: 2549-99-7
    Formula:  C13H22O3Si        Poids moléculaire: 254.4
    Nom IUPAC:  benzyl(triethoxy)silane
    SMILES:  CCO[Si](CC1=CC=CC=C1)(OCC)OCC
    InChIKey: CPLASELWOOUNGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H22O3Si/c1-4-14-17(15-5-2,16-6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
    Synonymes: SY057815 | Benzyltriethoxysilane | AKOS015839041 | EINECS 219-841-1 | FS-5438 | Silane, triethoxy(phenylmethyl)- | BE...
  6. Benzylamine Hydrobromide
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas Number: 37488-40-7
    Formula:  C7H9N·HBr        Poids moléculaire: 188.07
    Nom IUPAC:  phenylmethanamine;hydrobromide
    SMILES:  C1=CC=C(C=C1)CN.Br
    InChIKey: QJFMCHRSDOLMHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
    Synonymes: MFCD00035434 | phenylmethanamine hydrobromide | B5185 | BENZYLAMINE HBR | EN300-7396612 | SCHEMBL1626988 | DTXSID8051...
  7. Bis[3-(trimethoxysilyl)propyl]amine
      Grade & Purity: 
    • ≥90%
    Cas Number: 82985-35-1        Numéro CE: 280-084-5
    Formula:  C12H31NO6Si2        Poids moléculaire: 341.55
    Nom IUPAC:  3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
    SMILES:  CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
    InChIKey: TZZGHGKTHXIOMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3
    Synonymes: Dichlorobenzylalcohol | 3,3,11,11-tetramethoxy-2,12-dioxa-7-aza-3,11-disilatridecane | 3-trimethoxysilyl-N-(3-trimeth...
  8. Calcium(II) Bis(trifluoromethanesulfonyl)imide
      Grade & Purity: 
    • ≥98%
    Cas Number: 165324-09-4        Compound CID:  46242197
    Formula:  C4CaF12N2O8S4        Poids moléculaire: 600.35
    Nom IUPAC:  calcium;bis(trifluoromethylsulfonyl)azanide
    SMILES:  C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]
    InChIKey: WFABOCFDABTAPE-UHFFFAOYSA-N
    InChI:  InChI=1S/2C2F6NO4S2.Ca/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;+2
    Synonymes: EN300-20787115 | Calcium(II) Bis(trifluoromethanesulfonyl)imide | Calcium(II) Triflimide | Bis(trifluoromethanesulfon...
  9. Benzoin Isopropyl Ether
      Grade & Purity: 
    • ≥99%(GC)
    Cas Number: 6652-28-4
    Formula:  C17H18O2        Poids moléculaire: 254.33
    Nom IUPAC:  1,2-diphenyl-2-propan-2-yloxyethanone
    SMILES:  CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
    InChIKey: MSAHTMIQULFMRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3
    Synonymes: Ethanone,2-(1-methylethoxy)-1,2-diphenyl- | B0942 | BIM-0021396.P001 | CBMicro_021426 | CCG-8907 | 1,2-diphenyl-2-pro...
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