Boronic acid derivatives
Cayman Chemical OSU03012 Fatty Acids and Deriv
An analog of celecoxib that inhibits PDK-1 (IC50 = 5 µM), and therefore Akt activation, with no measurable COX-2 inhibition up to 50 µM; inhibits tumor cell growth (IC50s ~ 1.1 µM) across a panel of 60 cancer cell lines and induces apoptosis of chronic lymphocytic leukemia cells independent of bcl-2 overexpression using both caspase-dependent and independent pathways
Cayman Chemical CAY10448 Fatty Acids and Deriv
An iodinated nonivamide; a TRPV1 antagonist (IC50 = ~10 nM)
Cayman Chemical 19 RHETE Fatty Acids and Deriv
A potent vasodilator of renal arterioles; 30% of the metabolite composition of arachidonic acid by CYP2E1; potent vasodilator of renal preglomerular vessels; blocks 20-HETE-induced vasoconstriction of renal arterioles at 1 µM
Accela Chembio Inc MF: C8H9O4B | MW: 179.97 | >97% | Flash Point: 170.9 celsius | BP: 359 celsius at 760 mmHg.
MF: C8H9O4B | MW: 179.97 | >97% | Flash Point: 170.9 celsius | BP: 359 celsius at 760 mmHg.
Medchemexpress LLC Oul35 (NSC39047) | 6336-34-1 | 99.8% | 256.26 g/mol | C14H12N2O3 | 10MG
OUL35 (NSC39047) is a selective small-molecule inhibitor of ARTD10 (PARP10) used as a chemical probe in studies of ADP-ribosylation and DNA damage response. It inhibits ARTD10 with reported IC50 = 329 nM and is supplied as a high-purity solid for research applications.
- Selective ARTD10 (PARP10) inhibitor; IC50 329 nM.
- High purity: 99.8%.
- Molecular weight: 256.26 g/mol.
- Chemical formula: C14H12N2O3.
- Physical form: white to off-white solid.
- Solubility: soluble in DMSO for stock solutions.
- Suitable for cellular and biochemical assays probing PARP10 function.
- Available in research-scale quantities (mg scale).
Cayman Chemical CAY10462 Fatty Acids and Deriv
A selective inhibitor of the 20-HETE synthase CYP4A11 (IC50 = 8.8 nM in human renal microsomes); 200-fold less potent as an inhibitor of 1A, 1C, and 3A CYP450 enzymes
Chem-Impex International, Inc. 4-Aminophenylboronic acid hydrochloride | MFCD03001333 | 1G
4-Aminophenylboronic acid hydrochloride, MFCD03001333, 1G
Chemscene ChemScene | 2,3-Dihydrobenzofuran-5-boronic acid | 5G | CS-W016099 | 0.98 | 227305-69-3| MFCD02681979 | 163.97
ChemScene | 2,3-Dihydrobenzofuran-5-boronic acid | 5G | CS-W016099 | 0.98 | 227305-69-3| MFCD02681979 | 163.97
Matrix Scientific 3,5-DICHLOROPHENYLBORONIC A-5G
3,5-Dichlorophenylboronic acid, 98%; 5g,C6H5BCl2O2, MFCD00051935, mw 190.82, [67492-50-6]
eMolecules 5-Ethoxy-2-fluorophenylboronic acid | 900174-60-9 | 1G | Purity: 95%
Combi-Blocks | 5-Ethoxy-2-fluorophenylboronic acid | 1G | 900174-60-9 | MFCD05664321
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Chemscene ChemScene | 2-Chloro-4-ethoxyphenylboronic acid | 5G | CS-W015595 | 0.98 | 313545-44-7| MFCD02684318 | 200.43
ChemScene | 2-Chloro-4-ethoxyphenylboronic acid | 5G | CS-W015595 | 0.98 | 313545-44-7| MFCD02684318 | 200.43
