Aminophenols
Medchemexpress LLC CWI1-2 hydrochloride | 2408590-37-2 | C22H18Cl4N6O3 | 100 MG
CWI1-2 hydrochloride | 2408590-37-2 | C22H18Cl4N6O3 | 100 MG
eMolecules 103-90-2 | Acetaminophen | Combi-Blocks | MFCD00002328 | 151.165 | C8H9NO2 | 98.000 | CC(=O)Nc1ccc(O)cc1 | 100g | 290693474
Acetaminophen | Combi-Blocks | 103-90-2 | MFCD00002328 | 151.165 | C8H9NO2 | 98.000 | CC(=O)Nc1ccc(O)cc1 | 100g | 290693474
Medchemexpress LLC AZD9056 hydrochloride | 345303-91-5 | 98.2% | 455.46 | 5 MG
AZD9056 hydrochloride is a selective orally active inhibitor of P2X7 which plays a significant role in inflammation and pain-causing diseases. It is for research use only.
- Selective orally active inhibitor of P2X7
- Plays a significant role in inflammation and pain-causing diseases
- Has a clear inhibitory effect (IC50=1-3 μM) in mouse microglia BV2 cells
- Exerts pain-relieving and anti-inflammatory effects
- Reverses the upregulated expression of interleukin (IL)-1β, IL-6, tumor necrosis factor-α (TNF-α), matrix metalloproteinase-13 (MMP-13), substance P (SP) and prostaglandin E2 (PGE2) which is induced by MIA in cartilage tissues
Medchemexpress LLC 4-((4-(4-chlorophenyl)-2-thiazolyl)amino)phenol | 312636-16-1 | MFCD00733553 | 99.3% | C15H11ClN2OS | 10MG
SKI II is a small-molecule research inhibitor of sphingosine kinase used to probe SK1 and SK2 activity in biochemical and cellular studies. It is supplied as a white to off-white solid with high purity and is intended for research use only.
- High purity (~99.3% by LCMS) suitable for analytical and biological experiments.
- Inhibits sphingosine kinase with reported IC50 values of ~78 μM (SK1) and ~45 μM (SK2).
- Cell-permeable, enabling use in cell-based assays.
- Stable when stored as recommended: powder at -20°C, in solvent at -80°C.
- Provided with certificate of analysis and safety data for quality and handling information.
Medchemexpress LLC Ly266097 hydrochloride | 172895-39-5 | MFCD00949080 | 99.6% | 407.33 | C21H24Cl2N2O2 | 10 MG
LY266097 hydrochloride is a selective 5-HT2B receptor antagonist supplied as the hydrochloride salt for laboratory research. It is used to study serotonin 5-HT2 receptor pharmacology and is provided at high purity for in vitro and preclinical applications.
- Selective 5-HT2B receptor antagonist.
- Reported pKi values: 5-HT2A 7.7; 5-HT2B 9.8; 5-HT2C 7.6.
- High purity (99.6%) suitable for research use.
- Supplied as a hydrochloride salt in small milligram quantities for laboratory studies.
- Molecular formula C21H24Cl2N2O2; molecular weight 407.33.
Aobchem 3-Bromo-2 4-difluoro-1 5-dimethoxybenzene | ≥97% | CAS 1700265-02-6 | C8H7BrF2O2 | 1g
3-Bromo-2 4-difluoro-1 5-dimethoxybenzene | ≥97% | CAS 1700265-02-6 | C8H7BrF2O2 | 1g
Matrix Scientific 2,4-DICHLORO-6-AMINOPHENOL2-10
2,4-dichloro-6-aminophenol Mf C6h5cl2no Mw 178.02 Cas 527-62-8 Mdl MFCD00035766
Medchemexpress LLC NNC 92-1687 | 1MG
NNC 92-1687 is a non-peptide competitive human glucagon receptor antagonist (IC50 20 M Ki 9 1 M) NNC 92-1687 can be used in the research of type 2 diabetes[1]
eMolecules 1965305-04-7 | 2-(4-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166218 | 267.350 | C16H13NOS | 97.000 | Cc1ccc(cc1)-c1nc(cs1)-c1ccccc1O | 1g | 537706228
2-(4-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 1965305-04-7 | MFCD28166218 | 267.350 | C16H13NOS | 97.000 | Cc1ccc(cc1)-c1nc(cs1)-c1ccccc1O | 1g | 537706228
eMolecules 569646-79-3 | 4-(3-ethoxy-4-hydroxyphenyl)butan-2-one | Toronto Research Chemicals | MFCD16990622 | 208.257 | C12H16O3CCOc1cc(CCC(C)=O)ccc1O | 100mg | 601595350
4-(3-ethoxy-4-hydroxyphenyl)butan-2-one | Toronto Research Chemicals | 569646-79-3 | MFCD16990622 | 208.257 | C12H16O3CCOc1cc(CCC(C)=O)ccc1O | 100mg | 601595350