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Protein Degrader Building Blocks

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  1. Labetalol, Antagonist of α 1D-adrenoceptor;Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    Cas Number: 36894-69-6
    Formula:  C19H24N2O3        Molecular Weight: 328.41
    IUPAC Name:  2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
    SMILES:  CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O
    InChIKey: SGUAFYQXFOLMHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
    Synonyms: LABETALOL [VANDF] | NINDS_000474 | BRD-A07440155-003-05-6 | DS-4652 | KBio3_002642 | Labetolol | NCGC00015595-12 | NC...
  2. N4-SUCCINOYLSULFANILAMIDE
      Grade & Purity: 
    • ≥95%
    Cas Number: 3563-14-2
    Formula:  C10H12N2O5S        Molecular Weight: 272.282
    IUPAC Name:  4-oxo-4-(4-sulfamoylanilino)butanoic acid
    SMILES:  C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)N
    InChIKey: RXXXPZYBZLDQKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2O5S/c11-18(16,17)8-3-1-7(2-4-8)12-9(13)5-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)(H2,11,16,17)
    Synonyms: Sulfasuccinamide|3563-14-2|4-Oxo-4-((4-sulfamoylphenyl)amino)butanoic acid|4-oxo-4-(4-sulfamoylanilino)butanoic acid|...
  3. N-(4-Carboxyphenyl)phthalimide
      Grade & Purity: 
    • ≥98%
    Cas Number: 5383-82-4        Compound CID:  246499
    Formula:  C15H9NO4        Molecular Weight: 267.243
    IUPAC Name:  4-(1,3-dioxoisoindol-2-yl)benzoic acid
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O
    InChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)
    Synonyms: N-(4-Carboxyphenyl)phthalimide|5383-82-4|4-(1,3-dioxoisoindolin-2-yl)benzoic acid|4-(1,3-dioxoisoindol-2-yl)benzoic a...
  4. Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
    Cas Number: 54910-89-3
    Formula:  C17H18F3NO        Molecular Weight: 309.33
    IUPAC Name:  N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
    SMILES:  CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
    InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
    Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
  5. Phosphoric acid mono-(4-nitro-phenyl)este
      Grade & Purity: 
    • ≥98%
    Cas Number: 330-13-2        Compound CID:  378
    Formula:  C6H6NO6P        Molecular Weight: 219.092
    IUPAC Name:  (4-nitrophenyl) dihydrogen phosphate
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
    InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12)
    Synonyms: 4-nitrophenyl phosphate|330-13-2|4-Nitrophenyl dihydrogen phosphate|Nitrophenylphosphate|p-nitrophenyl phosphate|Phos...
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