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Fabrication de conjugués anticorps-médicaments (ADC)

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Produits 1-12 sur 18

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  1. Duocarmycin Analog
      Grade & Purity: 
    • ≥95%
    Cas Number: 372954-15-9        Compound CID:  101150096
    Formula:  C34H31ClN4O5        Poids moléculaire: 611.09
    Nom IUPAC:  tert-butyl N-[4-[[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]carbamoyl]phenyl]carbamate
    SMILES:  CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CC(C5=C4C=C(C6=CC=CC=C65)O)CCl
    InChIKey: JPKOARKDKWYROQ-OAQYLSRUSA-N
    InChI:  InChI=1S/C34H31ClN4O5/c1-34(2,3)44-33(43)37-22-10-8-19(9-11-22)31(41)36-23-12-13-26-20(14-23)15-27(38-26)32(42)39-18-21(17-35)30-25-7-5-4-6-24(25)29(4show more
  2. Mal-PEG4-VC-PAB-DMEA-PNU-159682
      Grade & Purity: 
    • ≥95%
    Cas Number: 2259318-52-8
    Formula:  C74H98N10O27        Poids moléculaire: 1559.62
    SMILES:  C[C@H]1[C@]2([H])[C@](N3[C@]([C@H](OCC3)OC)([H])O2)([H])C[C@](O1)([H])O[C@@H]4C5=C(C[C@](C(COC(N(C)CCN(C)C(OCC6=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)show more
  3. DBCO-PEG4-VA-PBD
      Grade & Purity: 
    • ≥95%
    Cas Number: 2241644-09-5
    Formula:  C80H87N9O16        Poids moléculaire: 1430.60
    SMILES:  [H][C@]12N(C(C3=CC(OC)=C(OCCCOC4=C(C=C5C(N=C[C@@]6([H])N(C=C(C7=CC=C(OC)C=C7)C6)C5=O)=C4)OC)C=C3N=C2)=O)C=C(C8=CC=C(NC([C@H](C)NC([C@H](C(C)C)NC(CCOCCshow more
  4. sulfo-SPDB-DM4
      Grade & Purity: 
    • ≥95%
    Cas Number: 1626359-59-8        Compound CID:  146048619
    Formula:  C46H63ClN4O17S3        Poids moléculaire: 1075.66
    Nom IUPAC:  4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracycloshow more
    SMILES:  CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCC(C)(C)SSCCC(C(=O)ON5C(=O)CCC5=O)S(=O)(=O)O)C)C)OC)(NC(=O)O2)O
    InChIKey: ACJLJPQSHWOFQD-KRXLDPNFSA-N
    InChI:  InChI=1S/C46H63ClN4O17S3/c1-25-12-11-13-33(64-10)46(59)24-31(65-43(58)48-46)26(2)40-45(6,67-40)34(23-38(55)50(8)29-21-28(20-25)22-30(63-9)39(29)47)66-show more
  5. DM3
      Grade & Purity: 
    • ≥95%
    Cas Number: 796073-54-6
    Formula:  C37H52ClN3O10S        Poids moléculaire: 766.34
    Nom IUPAC:  [(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.0show more
    SMILES:  CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCC(C)S)C)C)OC)(NC(=O)O2)O
    InChIKey: LJFFDOBFKICLHN-IXWHRVGISA-N
    InChI:  InChI=1S/C37H52ClN3O10S/c1-20-11-10-12-28(48-9)37(46)19-27(49-35(45)39-37)22(3)33-36(5,51-33)29(50-34(44)23(4)40(6)30(42)14-13-21(2)52)18-31(43)41(7)2show more
    Synonymes: HY-130080 | XNG6QZ89ZB | N(2')-Deacetyl-N2-(4-mercapto-4-methyl-1-oxopentyl)-maytansine | SCHEMBL18757725 | Maytansin...
  6. Glucocorticoid receptor agonist-1 Ala-Ala-Mal
      Grade & Purity: 
    • ≥95%
    Cas Number: 2166376-51-6
    Formula:  C48H54N4O11        Poids moléculaire: 862.96
    SMILES:  O=C([C@]([C@@]1([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])[C@]([C@]3(C=C4)C)([H])[C@H]5O)(O[C@@](C(C=C6)=CC=C6CC7=CC(NC([C@H](C)NC([C@H](C)NC(CCN(C8=O)C(Cshow more
  7. MC-Gly-Gly-Phe-Gly-amide-cyclopropanol-amide-Exatecan
      Grade & Purity: 
    • ≥95%
    Cas Number: 2414254-41-2
    Formula:  C54H58FN9O13        Poids moléculaire: 1060.09
    SMILES:  O=C(C1(CC1)OCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)N[C@@H]4C5=C6C(C(N7C6)=CC([C@](O)(C(OC8)=O)CC)=C8C7=O)=NC9=CC(F)show more
  8. Duocarmycin DM free base
    Cas Number: 1116745-06-2        Compound CID:  56675231
    Formula:  C26H26ClN3O3        Poids moléculaire: 463.96
    Nom IUPAC:  [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methanone
    SMILES:  CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CCl
    InChIKey: JRGWJJXUVWWGDA-QGZVFWFLSA-N
    InChI:  InChI=1S/C26H26ClN3O3/c1-29(2)9-10-33-18-7-8-21-16(11-18)12-22(28-21)26(32)30-15-17(14-27)25-20-6-4-3-5-19(20)24(31)13-23(25)30/h3-8,11-13,17,28,31H,9show more
    Synonymes: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methanone
  9. Acetylene-linker-Val-Cit-PABC-MMAE
      Grade & Purity: 
    • ≥95%
    Cas Number: 1411977-95-1
    Formula:  C67H106N10O16        Poids moléculaire: 1307.62
    SMILES:  O=C([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(COCCOCCOCC#C)=O)=O)NC1=CC=C(COC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@H]([C@@H](CC(N2[C@H]([C@H](OC)[C@H](C(Nshow more
  10. MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan
      Grade & Purity: 
    • ≥95%
    Cas Number: 2414254-51-4
    Formula:  C55H60FN9O13        Poids moléculaire: 1074.12
    SMILES:  O=C(C=CC1=O)N1CCCCCC(NCC(NCC(N[C@@H](CC2=CC=CC=C2)C(NCC(NCO[C@H](C3CC3)C(N[C@@H]4C5=C6C(C(N7C6)=CC([C@](O)(C(OC8)=O)CC)=C8C7=O)=NC9=CC(F)=C(C)C(CC4)=Cshow more
  11. SPP-DM1
    Cas Number: 452072-20-7
    Formula:  C44H59ClN4O14S2        Poids moléculaire: 967.54
    SMILES:  C[C@]12[C@H]([C@@H]([C@](O3)([H])C[C@]([C@](/C=C/C=C(C)/CC4=CC(N(C)C(C[C@]2([H])OC([C@H](C)N(C)C(CCSSC(C)CCC(ON5C(CCC5=O)=O)=O)=O)=O)=O)=C(C(OC)=C4)Clshow more
    Synonymes: DM1-SPP
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