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Réactifs ADC et de bioconjugaison

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  1. Albendazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 54965-21-8        Numéro CE: 259-414-7
    Formula:  C12H15N3O2S        Poids moléculaire: 265.33
    Nom IUPAC:  methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
    SMILES:  CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
    Synonymes: DTXCID202563 | HMS1568B16 | HMS1922K04 | Zenteltrade mark | Albendazole (USAN:USP:INN:BAN:JAN) | HSDB 7444 | methoxy-...
  2. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Poids moléculaire: 466.53
    Nom IUPAC:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonymes: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
  3. Albendazole (SKF-62979), Tubulin inhibitor
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 54965-21-8(DMSO)
    Formula:  C12H15N3O2S        Poids moléculaire: 265.33
    SMILES:  CCCSC1=CC=C2N=C(NC(=O)OC)[NH]C2=C1
    Synonymes: N-​[6-​(propylthio)​-​1H-​benzimidazol-​2-​yl]​-carbamic acid methyl ester
  4. Albendazole, Tubulin inhibitor
    Cas Number: 54965-21-8        Numéro CE: 259-414-7
    Formula:  C12H15N3O2S        Poids moléculaire: 265.33
    Nom IUPAC:  methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
    SMILES:  CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
    Synonymes: DTXCID202563 | HMS1568B16 | HMS1922K04 | Zenteltrade mark | Albendazole (USAN:USP:INN:BAN:JAN) | HSDB 7444 | methoxy-...
  5. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Poids moléculaire: 466.53
    Nom IUPAC:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonymes: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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