Ligand families

Navigate small molecules by ligand family or scaffold to build focused sets and explore structure–activity relationships. This category groups related chemotypes, helping you select analogs, fragments, and tool molecules for discovery research.

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  1. Pomalidomide-PEG6-NH2 hydrochloride
    CAS: 2341841-01-6 PubChem CID: 138991801 Formula: C25H35N3O10.HCl Molecular Weight: 574.02
    ● In Stock — US warehouse, ships to EU* Item #: T287994
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    Technical Identifiers
    IUPAC Name
    4-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride
    SMILES
    C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCCOCCOCCOCCOCCOCCN.Cl
    InChIKey
    MWEFMNTVJQCCJU-UHFFFAOYSA-N
    InChI
    1S/C25H35N3O10.ClH/c26-6-7-33-8-9-34-10-11-35-12-13-36-14-15-37-16-17-38-20-3-1-2-18-22(20)25(32)28(24(18)31)19-4-5-21(29)27-23(19)30;/h1-3,19H,4-17,2show more
    Synonyms
    Thalidomide - linker 12 | 4-((17-Amino-3,6,9,12,15-pentaoxaheptadecyl)oxy)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3...
  2. Thalidomide-O-amido-PEG-C2-NH2 hydrochloride
    CAS: 2204226-02-6 PubChem CID: 145874884 Formula: C19H22N4O7.HCl Molecular Weight: 454.86
    ● In Stock — US warehouse, ships to EU* Item #: T288378
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    IUPAC Name
    N-[2-(2-aminoethoxy)ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride
    SMILES
    C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)NCCOCCN.Cl
    InChIKey
    IPEHZYDONNHUEO-UHFFFAOYSA-N
    InChI
    1S/C19H22N4O7.ClH/c20-6-8-29-9-7-21-15(25)10-30-13-3-1-2-11-16(13)19(28)23(18(11)27)12-4-5-14(24)22-17(12)26;/h1-3,12H,4-10,20H2,(H,21,25)(H,22,24,26)show more
    Synonyms
    Thalidomide - linker 13 | N-[2-(2-Aminoethoxy)ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindo...
  3. BocNH-PEG₆-CH₂CH₂NH₂
    CAS: 1091627-77-8 Formula: C19H40N2O8 Molecular Weight: 424.55
    ● In Stock — US warehouse, ships to EU* Item #: B122202
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
    SMILES
    CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCN
    InChIKey
    HYSRAUNKYCBBFY-UHFFFAOYSA-N
    InChI
    1S/C19H40N2O8/c1-19(2,3)29-18(22)21-5-7-24-9-11-26-13-15-28-17-16-27-14-12-25-10-8-23-6-4-20/h4-17,20H2,1-3H3,(H,21,22)
    Synonyms
    C70739 | BS-14403 | SCHEMBL22939675 | tert-butyl (20-amino-3,6,9,12,15,18-hexaoxaicosyl)carbamate | Discontinued see:...
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Frequently Asked Questions

What should I consider when selecting Ligand families?
When selecting Ligand families, consider the metal precursor, substrate class, and whether the reaction is sensitive to air or moisture. Ligand-to-metal ratio and preformed versus in-situ complex formation often matter as much as the ligand identity.
What does Ligand families cover?
Ligand families is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
Which data should I check before ordering Ligand families?
Check assay purity for the Ligand families lot, chiral purity where applicable, and appearance, and confirm storage temperature and atmosphere. Oxidised ligand is a common and easily missed cause of failed catalysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Ligand families by structure or chirality?
Yes — filter Ligand families by ligand class and chirality, and search by CAS number or SMILES. For preformed metal complexes, bulk quantities, or ligands not listed, contact [email protected].

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