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- Fmoc-12-amino-4,7,10-trioxadodecanoic acidCAS: 867062-95-1 Formula: C24H29NO7 Molecular Weight: 443.5In Stock Item #: F122098View ProductPricing & Pack Sizes
Technical Identifiers
- 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-...
- Fmoc-15-amino-4,7,10,13-tetraoxapentadecacanoic acidCAS: 557756-85-1 Formula: C26H33NO8 Molecular Weight: 487.55In Stock Item #: F122099View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- Fmoc-15-amino-4,7,10,13-tetraoxapentadecacanoic acid | Fmoc-NH-PEG4-CH2CH2COOH
- Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acidCAS: 882847-34-9 Formula: C30H41NO10 Molecular Weight: 575.65In Stock Item #: F122101View ProductPricing & Pack Sizes
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
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- 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...
- N-butyryl-L-Homoserine lactoneCAS: 67605-85-0 Formula: C8H13NO3 Molecular Weight: 171.19Solid 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 #: N336049View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Di(N-succinimidyl) 3,3'-Dithiodipropionate [Cross-linking Reagent]CAS: 57757-57-0 Formula: C14H16N2O8S2 Molecular Weight: 404.41In Stock Item #: D155705View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Bis-PEG9-NHS esterCAS: 1008402-79-6 Formula: C30H48N2O17 Molecular Weight: 708.71Liquid ≥95%In Stock Item #: B165382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- CQWLSZJYTZVHMU-UHFFFAOYSA-N
- InChI
- show 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...
- Bis-PEG5-NHS esterCAS: 756526-03-1 Formula: C22H32N2O13 Molecular Weight: 532.50In Stock Item #: B186438View ProductPricing & Pack Sizes
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...
- N₃-PEG₃-CH₂CH₂COOtBuCAS: 252881-73-5 Formula: C13H25N3O5 Molecular Weight: 303.35Liquid ≥97%In Stock Item #: N122164View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Fmoc-NH-(PEG)₉-CH₂CH₂COOHCAS: 1191064-81-9 Formula: C36H53NO13 Molecular Weight: 707.8Out of Stock Item #: F122103View ProductPricing & Pack Sizes
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
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- α-Amine-ω-propionic acid octaethylene glycolCAS: 756526-04-2 Formula: C19H39NO10 Molecular Weight: 441.52In Stock Item #: A122172View ProductPricing & Pack Sizes
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...
- α-MaleiMidopropionyl-ω-succiniMidyl-10(ethylene glycol)CAS: 1137109-22-8 Formula: C34H55N3O17 Molecular Weight: 777.81Out of Stock Item #: M122180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
- InChIKey
- DUKFGPQZJAPKMG-UHFFFAOYSA-N
- InChI
- 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...
- N-Boc-6-azido-L-norleucine cyclohexylammonium SaltOut of Stock Item #: N341546View ProductPricing & Pack Sizes
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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