ole1

YTX-465 is an inhibitor of both stearoyl-CoA desaturase(IC50s = 39 nM) and Ole1 (IC50s = 30.4 μM).

N-Methylphthalimide is a phthalimide that inhibits acetyl-coenzyme A synthetase.

Tert-Butyl5-bromo-1H-indole-1-carboxylate (N-Boc-5-bromoindole) is an indole derivative with therapeutic potential for pain, inflammation, and other conditions.

5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) is a synthetic compound. It has been used as a catalyst and as a tool in enzyme kinetic studies; it has also been used in studies of enzyme inhibition, as well as in drug receptor interaction studies.

Thalidomide 5-fluoride (H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-fluoro-) is a thalidomide-based Cereblon ligand that binds to the IRAK4 protein ligand via a linker to form PROTACIRAK4 degrader-1.

1H-Pyrrole-1-acetic acid, alpha-phenyl-, with CAS No. 105264-23-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-Pyrrole-1-acetic acid, alpha-phenyl- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Thalidomide-NH-C2-PEG3-OH (H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-[[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]amino]-) is an E3 ligase ligand-linker conjugate.

Pomalidomide-PEG2-OH enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology.

Pomalidomide-PEG3-OH enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology.

5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione ,with CAS No. 404896-26-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-AMinobenzo[d]isothiazole 1,1-dioxide, with CAS No. 7668-28-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-AMinobenzo[d]isothiazole 1,1-dioxide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

1H-Pyrido[3,4-b]indole-1,3 4(2H,9H)-trione is a useful organic compound for research related to life sciences and the catalog number is T125636.

Benzo[c][1,2]oxaborole-1,5(3H)-diol is a useful organic compound for research related to life sciences. The catalog number is T126262 and the CAS number is 1187190-70-0.

6,12,13-trihydroxy-4,12-dimethyl-3-(2-methylpropyl)-1H,2H,3H,3aH,6H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

(3S,4S,6S,10R,14R,17aR)-3-benzyl-6,14-dihydroxy-4,10-dimethyl-5-methylidene-1H,2H,3H,3aH,4H,5H,6H,6aH,9H,10H,11H,12H,13H,14H,17H-cyclotrideca[d]isoindole-1,17-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

12-hydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-1H,2H,3H,3aH,4H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

6,12-dihydroxy-3-[(1H-indol-3-yl)methyl]-13-methoxy-4,5,10-trimethyl-1H,2H,3H,3aH,6H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

13-hydroxy-3-[(1H-indol-3-yl)methyl]-12-methoxy-4,5,10-trimethyl-1H,2H,3H,3aH,4H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

12,13-dihydroxy-3-[(1H-indol-3-yl)methyl]-4,5,10-trimethyl-1H,2H,3H,3aH,4H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

6,12,13-trihydroxy-3-[(1H-indol-3-yl)methyl]-4,5,10-trimethyl-1H,2H,3H,3aH,6H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

11,12-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-1H,2H,3H,3aH,4H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1H,2H,3H,3aH,4H,6aH,9H,10H,11H,12H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

11,12,13-trihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1H,2H,3H,3aH,4H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[d]isoindole-1,15-dione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.

1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid is a harmala alkaloid that is used in organic synthesis and biological experiments.