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  1. Fmoc-12-amino-4,7,10-trioxadodecanoic acid
    CAS: 867062-95-1 Formula: C24H29NO7 Molecular Weight: 443.5
    In Stock Item #: F122098
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    IUPAC Name
    3-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCC(=O)O
    InChIKey
    CHIDDYZONKDHLG-UHFFFAOYSA-N
    InChI
    1S/C24H29NO7/c26-23(27)9-11-29-13-15-31-16-14-30-12-10-25-24(28)32-17-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-17H2,(H,25,28)(H,26,27)
    Synonyms
    Fmoc-NH-PEG3-CH2CH2COOH | N-Fmoc-12-amino-4,7,10-trioxadodecanoicacid | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-...
  2. Fmoc-15-amino-4,7,10,13-tetraoxapentadecacanoic acid
    CAS: 557756-85-1 Formula: C26H33NO8 Molecular Weight: 487.55
    In Stock Item #: F122099
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    IUPAC Name
    3-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCC(=O)O
    InChIKey
    NUHRPLKTAAVHCZ-UHFFFAOYSA-N
    InChI
    1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,show more
    Synonyms
    Fmoc-15-amino-4,7,10,13-tetraoxapentadecacanoic acid | Fmoc-NH-PEG4-CH2CH2COOH
  3. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
    CAS: 882847-34-9 Formula: C30H41NO10 Molecular Weight: 575.65
    In Stock Item #: F122101
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
    InChIKey
    HEGZERUHBVYZPH-UHFFFAOYSA-N
    InChI
    1S/C30H41NO10/c32-29(33)9-11-35-13-15-37-17-19-39-21-22-40-20-18-38-16-14-36-12-10-31-30(34)41-23-28-26-7-3-1-5-24(26)25-6-2-4-8-27(25)28/h1-8,28H,9-2show more
    Synonyms
    Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic | 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosane...
  4. N-butyryl-L-Homoserine lactone
    CAS: 67605-85-0 Formula: C8H13NO3 Molecular Weight: 171.19
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: N336049
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    IUPAC Name
    N-[(3S)-2-oxooxolan-3-yl]butanamide
    SMILES
    CCCC(=O)NC1CCOC1=O
    InChIKey
    VFFNZZXXTGXBOG-LURJTMIESA-N
    InChI
    1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
    Synonyms
    N-(butyryl)-L-homoserine lactone | C4-HSL | SR-01000946805 | C4-HSL;N-Butyryl-L-homoserine lactone | N-[(3s)-2-Oxotet...
  5. Di(N-succinimidyl) 3,3'-Dithiodipropionate [Cross-linking Reagent]
    CAS: 57757-57-0 Formula: C14H16N2O8S2 Molecular Weight: 404.41
    In Stock Item #: D155705
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    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O
    InChIKey
    FXYPGCIGRDZWNR-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2
    Synonyms
    3,3'-Dithiopropionic acid di(N-succinimidyl ester) | 3,3'-DITHIO(SUCCINIMIDYL PROPIONATE) | Di(N-succinimidyl) 3,3 in...
  6. Bis-PEG9-NHS ester
    CAS: 1008402-79-6 Formula: C30H48N2O17 Molecular Weight: 708.71
    Liquid ≥95%
    In Stock Item #: B165382
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]etshow more
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
    InChIKey
    CQWLSZJYTZVHMU-UHFFFAOYSA-N
    InChI
    1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4show more
    Synonyms
    Bis(NHS)PEG9 | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate | 4,7,10,13,16,19,22,25,28-Non...
  7. Bis-PEG5-NHS ester
    CAS: 756526-03-1 Formula: C22H32N2O13 Molecular Weight: 532.50
    In Stock Item #: B186438
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
    InChIKey
    FTYUGLBWKRXQBD-UHFFFAOYSA-N
    InChI
    1S/C22H32N2O13/c25-17-1-2-18(26)23(17)36-21(29)5-7-31-9-11-33-13-15-35-16-14-34-12-10-32-8-6-22(30)37-24-19(27)3-4-20(24)28/h1-16H2
    Synonyms
    Bis-dPEG(R)5-NHS ester | PEG5 BIS-NHS ESTER | AKOS027250858 | GS-6157 | BP-20429 | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2...
  8. N₃-PEG₃-CH₂CH₂COOtBu
    CAS: 252881-73-5 Formula: C13H25N3O5 Molecular Weight: 303.35
    Liquid ≥97%
    In Stock Item #: N122164
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    IUPAC Name
    tert-butyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCCOCCOCCN=[N+]=[N-]
    InChIKey
    QUSLQIYNPWASRR-UHFFFAOYSA-N
    InChI
    1S/C13H25N3O5/c1-13(2,3)21-12(17)4-6-18-8-10-20-11-9-19-7-5-15-16-14/h4-11H2,1-3H3
    Synonyms
    3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid 1,1-dimethylethyl ester
  9. Fmoc-NH-(PEG)₉-CH₂CH₂COOH
    CAS: 1191064-81-9 Formula: C36H53NO13 Molecular Weight: 707.8
    Out of Stock Item #: F122103
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
    InChIKey
    NEESTRVILHNOJT-UHFFFAOYSA-N
    InChI
    1S/C36H53NO13/c38-35(39)9-11-41-13-15-43-17-19-45-21-23-47-25-27-49-28-26-48-24-22-46-20-18-44-16-14-42-12-10-37-36(40)50-29-34-32-7-3-1-5-30(32)31-6-show more
  10. α-Amine-ω-propionic acid octaethylene glycol
    CAS: 756526-04-2 Formula: C19H39NO10 Molecular Weight: 441.52
    In Stock Item #: A122172
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O
    InChIKey
    YLKOHZCQTVYVDB-UHFFFAOYSA-N
    InChI
    1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22)
    Synonyms
    Amino-PEG8-COOH | 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic ac...
  11. α-MaleiMidopropionyl-ω-succiniMidyl-10(ethylene glycol)
    CAS: 1137109-22-8 Formula: C34H55N3O17 Molecular Weight: 777.81
    Out of Stock Item #: M122180
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]etshow more
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
    InChIKey
    DUKFGPQZJAPKMG-UHFFFAOYSA-N
    InChI
    1S/C34H55N3O17/c38-29(5-8-36-30(39)1-2-31(36)40)35-7-10-45-12-14-47-16-18-49-20-22-51-24-26-53-28-27-52-25-23-50-21-19-48-17-15-46-13-11-44-9-6-34(43)show more
    Synonyms
    2,5-Dioxopyrrolidin-1-yl1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azahept...
  12. N-Boc-6-azido-L-norleucine cyclohexylammonium Salt
    CAS: 2098497-30-2 PubChem CID: 132988686 Formula: C11H20N4O4・C6H13N Molecular Weight: 371.47
    Out of Stock Item #: N341546
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    Technical Identifiers
    IUPAC Name
    (2S)-6-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;cyclohexanamine
    SMILES
    CC(C)(C)OC(=O)NC(CCCCN=[N+]=[N-])C(=O)O.C1CCC(CC1)N
    InChIKey
    NHHYBEBTGVUZET-QRPNPIFTSA-N
    InChI
    1S/C11H20N4O4.C6H13N/c1-11(2,3)19-10(18)14-8(9(16)17)6-4-5-7-13-15-12;7-6-4-2-1-3-5-6/h8H,4-7H2,1-3H3,(H,14,18)(H,16,17);6H,1-5,7H2/t8-;/m0./s1
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