PROTAC

PROTAC and targeted protein degradation tools for discovery research. Browse degrader-related ligands, linkers, and building blocks (where available) to assemble or screen PROTAC designs, with clear identifiers for efficient selection.

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  1. 9-Decynoic acid
    CAS: 1642-49-5 EC Number: 881-192-0 Formula: C10H16O2 Molecular Weight: 168.23
    Out of Stock Item #: D709615
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    Technical Identifiers
    IUPAC Name
    dec-9-ynoic acid
    SMILES
    C#CCCCCCCCC(=O)O
    InChIKey
    KHOZXYSECXUORA-UHFFFAOYSA-N
    InChI
    1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h1H,3-9H2,(H,11,12)
    Synonyms
    Dec-9-ynoic acid
  2. Azido-PEG2-C2-acid
    CAS: 1312309-63-9 Formula: C7H13N3O4 Molecular Weight: 203.20
    Liquid ≥97%
    In Stock Item #: A412755
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    Technical Identifiers
    IUPAC Name
    3-[2-(2-azidoethoxy)ethoxy]propanoic acid
    SMILES
    C(COCCOCCN=[N+]=[N-])C(=O)O
    InChIKey
    IEHDSRSXQAOLJT-UHFFFAOYSA-N
    InChI
    1S/C7H13N3O4/c8-10-9-2-4-14-6-5-13-3-1-7(11)12/h1-6H2,(H,11,12)
    Synonyms
    3-(2-(2-azidoethoxy)ethoxy)propanoic acid | N3-PEG2-CH2CH2COOH | Azido-PEG2-acid | Azido-PEG2-propionic acid | 9-Azid...
  3. O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine
    CAS: 93460-33-4 Formula: C4H12N2O3 Molecular Weight: 136.15
    Liquid ≥95%
    Out of Stock Item #: B596552
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    Technical Identifiers
    IUPAC Name
    O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine
    SMILES
    C(CON)OCCON
    InChIKey
    ZESQVNWRUDEXNZ-UHFFFAOYSA-N
    InChI
    1S/C4H12N2O3/c5-8-3-1-7-2-4-9-6/h1-6H2
    Synonyms
    Bis-aminooxy-PEG1
  4. Ms-PEG5-Ms
    CAS: 55400-73-2 Formula: C10H22O9S2 Molecular Weight: 350.41
    Liquid ≥98%
    Out of Stock Item #: M597197
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
    SMILES
    CS(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C
    InChIKey
    GKMDADHKHXRPPF-UHFFFAOYSA-N
    InChI
    1S/C10H22O9S2/c1-20(11,12)18-9-7-16-5-3-15-4-6-17-8-10-19-21(2,13)14/h3-10H2,1-2H3
    Synonyms
    13,13-dioxido-3,6,9,12-tetraoxa-13-thiatetradec-1-yl methanesulfonate | 1,11-Bis(methanesulfonyloxy)-3,6,9-trioxandec...
  5. THP-PEG4-OH
    CAS: 128660-97-9 PubChem CID: 10731287 Formula: C13H26O6 Molecular Weight: 278.34
    Liquid ≥98%
    Out of Stock Item #: T596768
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
    SMILES
    C1CCOC(C1)OCCOCCOCCOCCO
    InChIKey
    XUTYVMRXVARJFT-UHFFFAOYSA-N
    InChI
    1S/C13H26O6/c14-4-6-15-7-8-16-9-10-17-11-12-19-13-3-1-2-5-18-13/h13-14H,1-12H2
    Synonyms
    THP-PEG5 | 2-(2-(2-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)ethan-1-ol
  6. Amino-PEG5-alcohol
    CAS: 34188-11-9 EC Number: 979-259-5 PubChem CID: 21737076 Formula: C10H23NO5 Molecular Weight: 237.29
    In Stock Item #: A595269
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol
    SMILES
    C(COCCOCCOCCOCCO)N
    InChIKey
    DEOUHEFHTMMUCM-UHFFFAOYSA-N
    InChI
    1S/C10H23NO5/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h12H,1-11H2
    Synonyms
    14-Amino-3,6,9,12-tetraoxatetradecan-1-ol | NH2-PEG5-OH
  7. 6-Chlorohexanal
    CAS: 52387-36-7 EC Number: 965-129-5 Formula: C6H11ClO Molecular Weight: 134.60
    Liquid ≥95%
    Out of Stock Item #: C698589
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    Technical Identifiers
    IUPAC Name
    6-chlorohexanal
    SMILES
    C(CCC=O)CCCl
    InChIKey
    GVIQYWPEJQUXLX-UHFFFAOYSA-N
    InChI
    1S/C6H11ClO/c7-5-3-1-2-4-6-8/h6H,1-5H2
  8. 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride
    CAS: 134979-01-4 EC Number: 816-400-0 PubChem CID: 45789699 Formula: C6H14ClNO4 Molecular Weight: 199.63
    Solid ≥97%
    Out of Stock Item #: E732591
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    Technical Identifiers
    IUPAC Name
    2-[2-(2-aminoethoxy)ethoxy]acetic acid;hydrochloride
    SMILES
    C(COCCOCC(=O)O)N.Cl
    InChIKey
    NGPFHPADAGAUDR-UHFFFAOYSA-N
    InChI
    1S/C6H13NO4.ClH/c7-1-2-10-3-4-11-5-6(8)9;/h1-5,7H2,(H,8,9);1H
    Synonyms
    [2-(2-aminoethoxy)ethoxy]acetic acid hydrochloride | H2N-PEG2-CH2COOH hydrochloride | AEEA.HCl | H-AEEA-OH.HCl
  9. 1-Boc-4-(3-bromopropyl)piperidine
    CAS: 164149-27-3 EC Number: 986-198-8 PubChem CID: 18409081 Formula: C13H24BrNO2 Molecular Weight: 306.25
    Out of Stock Item #: T729236
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    Technical Identifiers
    IUPAC Name
    tert-butyl 4-(3-bromopropyl)piperidine-1-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCC(CC1)CCCBr
    InChIKey
    ANKJSMCUWZFYKF-UHFFFAOYSA-N
    InChI
    1S/C13H24BrNO2/c1-13(2,3)17-12(16)15-9-6-11(7-10-15)5-4-8-14/h11H,4-10H2,1-3H3
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