Peptide-Drug Conjugates (PDCs)

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  1. Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar(Ac-psar10-OH)
    CAS: 2857963-60-9 Formula: C32H54N10O12 Molecular Weight: 770.84
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A773930
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    IUPAC Name
    2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-metshow more
    SMILES
    CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O
    InChIKey
    VBFSXYRMXNNFQG-UHFFFAOYSA-N
    InChI
    1S/C32H54N10O12/c1-22(43)33(2)12-23(44)34(3)13-24(45)35(4)14-25(46)36(5)15-26(47)37(6)16-27(48)38(7)17-28(49)39(8)18-29(50)40(9)19-30(51)41(10)20-31(5show more
  2. p-SCN-Bn-deferoxamine
    CAS: 1222468-90-7 EC Number: 967-383-2 Formula: C33H52N8O8S2 Molecular Weight: 752.94
    Solid ≥98%
    Out of Stock Item #: B1249216
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    IUPAC Name
    N-[5-[acetyl(hydroxy)amino]pentyl]-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[(4-isothiocyanatophenyl)carbamothioylamino]pentyl]amino]-4-oxobutanoyl]amino]pentshow more
    SMILES
    CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=S)NC1=CC=C(C=C1)N=C=S)O)O)O
    InChIKey
    HBAYEVATSBINBX-UHFFFAOYSA-N
    InChI
    1S/C33H52N8O8S2/c1-26(42)39(47)22-8-2-5-19-34-29(43)15-17-31(45)40(48)23-9-3-6-20-35-30(44)16-18-32(46)41(49)24-10-4-7-21-36-33(51)38-28-13-11-27(12-1show more
    Synonyms
    Berdoxam | TMK6ND3QJH | UNII-TMK6ND3QJH | p-Isothiocyanatobenzyl-desferrioxamine | N1-HYDROXY-N1-(5-(4-(HYDROXY(5-(3-...
  3. Betiatide
    CAS: 103725-47-9 PubChem CID: 185457 Formula: C15H17N3O6S Molecular Weight: 367.38
    Out of Stock Item #: B1361163
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    IUPAC Name
    2-[[2-[[2-[(2-benzoylsulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid
    SMILES
    C1=CC=C(C=C1)C(=O)SCC(=O)NCC(=O)NCC(=O)NCC(=O)O
    InChIKey
    VDPYMEBVIDZKMD-UHFFFAOYSA-N
    InChI
    1S/C15H17N3O6S/c19-11(16-6-12(20)18-8-14(22)23)7-17-13(21)9-25-15(24)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,19)(H,17,21)(H,18,20)(H,22,23)
  4. Pentixafor TFA
    CAS: 1341207-62-2(free) Formula: C60H80N14O14(free) Molecular Weight: 1221.36(free)
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: B1227321
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    IUPAC Name
    2-[4,7-bis(carboxymethyl)-10-[2-[[4-[3-[(2R,5S,8S,14R)-5-[3-(diaminomethylideneamino)propyl]-14-[(4-hydroxyphenyl)methyl]-1-methyl-8-(naphthalen-2-ylmshow more
    SMILES
    CN1C(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C1=O)CC2=CC=C(C=C2)O)CC3=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CCCNC(=O)C5=CC=C(C=C5)CNC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=Oshow more
    InChIKey
    OSUJVKAXNLHVRB-HUMWUIFSSA-N
    InChI
    1S/C60H80N14O14/c1-70-49(9-5-20-63-55(84)43-16-10-40(11-17-43)33-65-51(77)35-71-22-24-72(36-52(78)79)26-28-74(38-54(82)83)29-27-73(25-23-71)37-53(80)8show more
  5. DOTA-GA(tBu)4
    CAS: 306776-79-4 PubChem CID: 10305533 Formula: C35H64N4O10 Molecular Weight: 700.9
    Out of Stock Item #: D1312121
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    IUPAC Name
    5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentanoic acid
    SMILES
    CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)C(CCC(=O)O)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
    InChIKey
    SUAUFMLRKFUOID-UHFFFAOYSA-N
    InChI
    1S/C35H64N4O10/c1-32(2,3)46-28(42)23-36-15-17-37(24-29(43)47-33(4,5)6)19-21-39(26(13-14-27(40)41)31(45)49-35(10,11)12)22-20-38(18-16-36)25-30(44)48-34show more
  6. Tert-butyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetate
    CAS: 174137-97-4 PubChem CID: 393902
    Out of Stock Item #: T1279877
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    Technical Identifiers
    IUPAC Name
    tert-butyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetate
    SMILES
    CC(C)(C)OC(=O)CN1CCNCCN(CC1)CC(=O)OC(C)(C)C
    InChIKey
    KAGBCHRKKXTZOY-UHFFFAOYSA-N
    InChI
    1S/C18H35N3O4/c1-17(2,3)24-15(22)13-20-9-7-19-8-10-21(12-11-20)14-16(23)25-18(4,5)6/h19H,7-14H2,1-6H3
  7. 7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
    CAS: 430462-93-4 Formula: C25H25N3O3 Molecular Weight: 415.500
    Out of Stock Item #: E1050261
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    Technical Identifiers
    IUPAC Name
    7-[(3-ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
    SMILES
    CCOC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C)OC
    InChIKey
    ZUOOFZJZQYFZQW-UHFFFAOYSA-N
    InChI
    1S/C25H25N3O3/c1-4-31-21-15-18(8-10-20(21)30-3)23(28-22-14-16(2)11-13-26-22)19-9-7-17-6-5-12-27-24(17)25(19)29/h5-15,23,29H,4H2,1-3H3,(H,26,28)
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