C1=CC2C(=CC=CC=2OC)N1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C1=NC2=CC=CC=C2S1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M33409_1639559722.gif?v=1735774259)
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Smiles: CC(C)C[C@H](NC(=O)C1=CC2C(=CC=CC=2OC)N1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C1=NC2=CC=CC=C2S1
S)-AHPC-C3-NH2 (VH032-C3-NH2) is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and a linker used in PROTAC technology
Following DOT1L inhibition
CI-988 (PD134308) is a potent
Solubility: DMSO: 72 mg/mLwarmed(157
Ethylmalonic acid-d3 ntelukast Sodium Smiles: CC(C)C[C@H](NC(=O)C1=CC2C(=CC=CC=2OC)N1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C1=NC2=CC=CC=C2S1Product information CAS Number: 70907 93 6 Molecular Weight: 135. 13 Formula: C5H8O4 Chemical Name: 2 [(2, 2, 2 H)ethyl]propanedioic acid Smiles: [2H]C([2H])([2H])CC(C(O)=O)C(O)=O InChiKey: UKFXDFUAPNAMPJ FIBGUPNXSA N InChi: InChI=1S C5H8O4 c1 2 3(4(6)7)5(8)9 h3H,2H2,1H3,(H,6,7)(H,8,9) i1D3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: To be determined Shipping Condition: Shipped under ambient