Peptide-Drug Conjugates (PDCs)
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25 products
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- Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar(Ac-psar10-OH)CAS: 2857963-60-9 Formula: C32H54N10O12 Molecular Weight: 770.84Moligand™ ? 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 #: A773930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- p-SCN-Bn-deferoxamineSolid ≥98%Out of Stock Item #: B1249216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- Berdoxam | TMK6ND3QJH | UNII-TMK6ND3QJH | p-Isothiocyanatobenzyl-desferrioxamine | N1-HYDROXY-N1-(5-(4-(HYDROXY(5-(3-...
- BetiatideOut of Stock Item #: B1361163View ProductPricing & Pack Sizes
Technical Identifiers
- 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)
- Pentixafor TFACAS: 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 #: B1227321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- OSUJVKAXNLHVRB-HUMWUIFSSA-N
- InChI
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- DOTA-GA(tBu)4Out of Stock Item #: D1312121View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Tert-butyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetateCAS: 174137-97-4 PubChem CID: 393902Out of Stock Item #: T1279877View ProductPricing & Pack Sizes
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-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-olCAS: 430462-93-4 Formula: C25H25N3O3 Molecular Weight: 415.500Out of Stock Item #: E1050261View ProductPricing & Pack Sizes
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)
- BGC0222Formula: C1241H2276N64O552 Molecular Weight: 26927.36Out of Stock Item #: B1423916View ProductPricing & Pack Sizes
Technical Identifiers
- ANG1009CAS: 1220637-65-9 Formula: C218H278N32O79 Molecular Weight: 4610.71Out of Stock Item #: A1423918View ProductPricing & Pack Sizes
Technical Identifiers
- ANG1005CAS: 1075214-55-9 Formula: C257H308N32O79 Molecular Weight: 5109.36Out of Stock Item #: A1423929View ProductPricing & Pack Sizes
Technical Identifiers
- CBP-1018CAS: 2923068-30-6 Formula: C132H192N30O38S Molecular Weight: 2839.18Out of Stock Item #: C1423926View ProductPricing & Pack Sizes
Technical Identifiers
- CBX-12Formula: C169H240FN35O49S2 Molecular Weight: 3629.05Out of Stock Item #: C1423928View ProductPricing & Pack Sizes
Technical Identifiers
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![Tert-butyl 2-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T1279877.jpg)
![7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1050261.jpg)
