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Fabrication de conjugués anticorps-médicaments (ADC)
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Duocarmycin AnalogCas Number: 372954-15-9 Compound CID: 101150096Formula: C34H31ClN4O5 Poids moléculaire: 611.09Nom IUPAC: tert-butyl N-[4-[[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]carbamoyl]phenyl]carbamateSMILES: 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)CClInChIKey: JPKOARKDKWYROQ-OAQYLSRUSA-NInChI: show more
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Seco-DUBA HydrochlorideCas Number: 1795733-93-5Formula: C29H23ClN4O4.xHCl Poids moléculaire: 526.97(free)
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Mal-PEG4-VC-PAB-DMEA-PNU-159682Cas Number: 2259318-52-8Formula: C74H98N10O27 Poids moléculaire: 1559.62SMILES: show more
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DBCO-PEG4-VA-PBDCas Number: 2241644-09-5Formula: C80H87N9O16 Poids moléculaire: 1430.60SMILES: show more
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sulfo-SPDB-DM4Cas Number: 1626359-59-8 Compound CID: 146048619Formula: C46H63ClN4O17S3 Poids moléculaire: 1075.66Nom IUPAC: show moreSMILES: 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)OInChIKey: ACJLJPQSHWOFQD-KRXLDPNFSA-NInChI: show more
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DM3Cas Number: 796073-54-6Formula: C37H52ClN3O10S Poids moléculaire: 766.34Nom IUPAC: show moreSMILES: 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)OInChIKey: LJFFDOBFKICLHN-IXWHRVGISA-NInChI: show moreSynonymes: HY-130080 | XNG6QZ89ZB | N(2')-Deacetyl-N2-(4-mercapto-4-methyl-1-oxopentyl)-maytansine | SCHEMBL18757725 | Maytansin...
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Glucocorticoid receptor agonist-1 Ala-Ala-MalCas Number: 2166376-51-6Formula: C48H54N4O11 Poids moléculaire: 862.96SMILES: show more
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MC-Gly-Gly-Phe-Gly-amide-cyclopropanol-amide-ExatecanCas Number: 2414254-41-2Formula: C54H58FN9O13 Poids moléculaire: 1060.09SMILES: show more
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Duocarmycin DM free baseCas Number: 1116745-06-2 Compound CID: 56675231Formula: C26H26ClN3O3 Poids moléculaire: 463.96Nom IUPAC: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methanoneSMILES: CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CClInChIKey: JRGWJJXUVWWGDA-QGZVFWFLSA-NInChI: show moreSynonymes: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methanone
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Acetylene-linker-Val-Cit-PABC-MMAECas Number: 1411977-95-1Formula: C67H106N10O16 Poids moléculaire: 1307.62SMILES: show more
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MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-ExatecanCas Number: 2414254-51-4Formula: C55H60FN9O13 Poids moléculaire: 1074.12SMILES: show more
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SPP-DM1Cas Number: 452072-20-7Formula: C44H59ClN4O14S2 Poids moléculaire: 967.54SMILES: show moreSynonymes: DM1-SPP