ADC LINKERS
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1,046 products
Popular Products
- Fmoc-12-amino-4,7,10-trioxadodecanoic acidCAS: 867062-95-1 Formula: C24H29NO7 Molecular Weight: 443.5● In Stock — US warehouse, ships to EU* 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: 487.55● In Stock — US warehouse, ships to EU* 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
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- 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: 575.65● In Stock — US warehouse, ships to EU* 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 — US warehouse, ships to EU* 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: 404.41● In Stock — US warehouse, ships to EU* 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 — US warehouse, ships to EU* Item #: B165382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- CQWLSZJYTZVHMU-UHFFFAOYSA-N
- InChI
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- 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: 532.50● In Stock — US warehouse, ships to EU* 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...
- Bis-PEG3-NHS EsterCAS: 1314378-16-9 Formula: C18H24N2O11 Molecular Weight: 444.39◐ .Made to order · 8–12 wks Item #: B181121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- OPGNUERFYQLUNP-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2O11/c21-13-1-2-14(22)19(13)30-17(25)5-7-27-9-11-29-12-10-28-8-6-18(26)31-20-15(23)3-4-16(20)24/h1-12H2
- Synonyms
- Diethylene glycol 1,2-bis(succinimidyl 3-oxypropionate) | Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((oxybis(ethane-2,1-diyl...
- N₃-PEG₃-CH₂CH₂COOtBuCAS: 252881-73-5 Formula: C13H25N3O5 Molecular Weight: 303.35Liquid ≥97%● In Stock — US warehouse, ships to EU* 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: 707.8◐ .Made to order · 8–12 wks 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: 441.52● In Stock — US warehouse, ships to EU* 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: 777.81◐ .Made to order · 8–12 wks 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...
![Di(N-succinimidyl) 3,3'-Dithiodipropionate [Cross-linking Reagent]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D155705.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What should I consider when selecting ADC LINKERS?
When selecting ADC LINKERS, consider the coupling chemistry available on both partners, whether the linker needs to be cleavable, and how length and hydrophilicity will affect solubility of the final conjugate. Test a short series rather than committing to one geometry.
What does ADC LINKERS cover?
ADC LINKERS sits under Diagnostics & Molecular Testing and lists a single structural class, keeping reactive group, linker length, and purity directly comparable.
Which quality data should I check for ADC LINKERS?
Review HPLC purity and MS identity for the ADC LINKERS lot and, where relevant, the polydispersity index, plus residual solvent and water content. For reactive esters and similar handles, the retest date matters as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I find ADC LINKERS by reactive group or linker length?
Yes — filter ADC LINKERS by reactive handle, linker length or PEG units, and cleavability, and search by CAS number or SMILES for exact structures. Custom linkers and bulk quantities: [email protected].