Azoles
Aobchem 2-(4-Bromo-2 3-difluorophenyl)propan-2-ol | 95% | CAS 1891611-51-0 | C9H9BrF2O | 1g
2-(4-Bromo-2 3-difluorophenyl)propan-2-ol | 95% | CAS 1891611-51-0 | C9H9BrF2O | 1g
Aobchem (3-Ethoxy-4 5-difluorophenyl)(methyl)sulfane | ≥97% | CAS 1379328-38-7 | C9H10F2OS | 500mg
(3-Ethoxy-4 5-difluorophenyl)(methyl)sulfane | ≥97% | CAS 1379328-38-7 | C9H10F2OS | 500mg
Aobchem 2-(3 5-Difluorophenyl)-3-pyridinecarboxylic acid | ≥95% | CAS 1225477-61-1 | C12H7F2NO2 | 1g
2-(3 5-Difluorophenyl)-3-pyridinecarboxylic acid | ≥95% | CAS 1225477-61-1 | C12H7F2NO2 | 1g
Aobchem 3-(4-Bromo-2 5-difluorophenyl)oxetan-3-ol | ≥95% | CAS 2065235-77-8 | C9H7BrF2O2 | 500mg
3-(4-Bromo-2 5-difluorophenyl)oxetan-3-ol | ≥95% | CAS 2065235-77-8 | C9H7BrF2O2 | 500mg
Aobchem 2-(3 5-Difluorophenyl)-3-pyridinecarboxylic acid | ≥95% | CAS 1225477-61-1 | C12H7F2NO2 | 250mg
2-(3 5-Difluorophenyl)-3-pyridinecarboxylic acid | ≥95% | CAS 1225477-61-1 | C12H7F2NO2 | 250mg
Aobchem 5-(4-Bromo-2 5-difluorophenyl)oxazole | ≥97% | CAS 2364584-75-6 | C9H4BrF2NO | 250mg
5-(4-Bromo-2 5-difluorophenyl)oxazole | ≥97% | CAS 2364584-75-6 | C9H4BrF2NO | 250mg
Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | MFCD11594962 | 100.0% | 278.36 | 100 G
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and is not intended for sale to patients.
- Drug intermediate for the synthesis of various active compounds.
eMolecules 306937-37-1 | Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate | Combi-Blocks | MFCD02677686 | 185.240 | C8H11NO2S | 98.000 | COC(=O)Cc1nc(C)sc1C | 1g | 117564657
Methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate | Combi-Blocks | 306937-37-1 | MFCD02677686 | 185.240 | C8H11NO2S | 98.000 | COC(=O)Cc1nc(C)sc1C | 1g | 117564657
Apexbio Technology LLC PIK-93 593960-11-3 100mg
PIK-93 (CAS 593960-11-3) is a small-molecule inhibitor targeting PI3K (p110 ) and PI4KIII It is designed to inhibit these kinases thereby modulating phosphoinositide signaling pathways involved in cellular proliferation migration survival intracellular trafficking and membrane dynamics PIK-93 exerts its biological activity through inhibition of PI3K and PI4KIII In cell-based studies PIK-93 demonstrates potent inhibitory activity with IC50 values of 16 nM for PI3K and 19 nM for PI4KIII It also exhibits antiviral activity against poliovirus replication with an EC50 of 0 14 M in PV pseudovirus infection assays Based on these pharmacological properties PIK-93 holds research potential in the study of PI3K/PI4K-mediated cellular signaling oncology and mechanisms of viral replication
Medchemexpress LLC 2-isobutyl-3-methoxypyrazine-d3 | 588732-63-2 | >98.0% | 169.24 g/mol | C9H11D3N2O | 10 MG
2-Isobutyl-3-methoxypyrazine-d3 is the deuterium-labeled analogue of 2-isobutyl-3-methoxypyrazine, an aroma constituent in grapes, wines, green pepper, and asparagus. The labeled material (d3) is provided as a reference standard for analytical and research use, including isotope-dilution assays, method development, and trace-level quantitation.
Medchemexpress LLC Methyltetrazine-amine hydrochloride | 1596117-29-1 | MFCD32061909 | 99.7% | 237.69 | C10H12ClN5 | 5 MG
Methyltetrazine-amine hydrochloride is a tetrazine-based reagent provided as the hydrochloride salt for bioorthogonal labeling and site-specific bioconjugation. It serves as a reactive tetrazine handle for inverse-electron-demand Diels-Alder (IEDDA) reactions with strained alkenes, enabling rapid, selective conjugation under mild conditions.
- Provides a reactive tetrazine handle for IEDDA bioorthogonal chemistry.
- Hydrochloride salt form improves solubility and handling.
- High purity supports reliable conjugation and reproducible results.
- Available in small milligram quantities for method development and optimization.
- Suitable for site-specific dual functionalization of biomolecules.
![Medchemexpress LLC Pyridine, 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]- | 1784751-19-4 | 99.9% | 333.33 | C20H13F2N3 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215286.png-250.jpg)
Medchemexpress LLC Pyridine, 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]- | 1784751-19-4 | 99.9% | 333.33 | C20H13F2N3 | 25 MG
TA-02 is a small-molecule p38 MAPK inhibitor used for research applications. It is an analog of SB 203580 and selectively inhibits TGFBR-2, showing potent activity with an IC50 of approximately 20 nM. The compound is provided as a solid and as a 10 mM solution in DMSO and is accompanied by a datasheet and certificate of analysis.
Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD31382145 | >=98.0% | 252.33 g/mol | C13H16O3S | 5 MG
S-methyl-KE-298 is the S-methylated active metabolite of KE-298 reported to inhibit matrix metalloproteinase-1 (MMP-1) production from rheumatoid arthritis (RA) synovial cells. It is supplied as a research-grade small molecule for biochemical and cellular studies.
- Active metabolite with reported MMP-1 inhibitory activity
- Purity ≥98.0% (HPLC)
- Chemical formula C13H16O3S; molecular weight 252.33 g/mol
- Available in milligram quantities (e.g., 5 mg)
- Soluble in DMSO for assay preparation
- Intended for research use in biochemical and cellular assays
TARGETMOL CHEMICALS INC VH-298 10MG
Also available in 1 mL, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. VH-298 is a potent inhibitor of VHL that stabilizes HIF-alpha and elicits a hypoxic response via a different mechanism, that is the blockade of the VHLHIF-alpha protein-protein interaction downstream of HIF-alpha hydroxylation by PHD enzymes. Purity 100%