Cyclohexylphenols
Aobchem 2-(P-tolyl)cyclohexanone | ≥97% | CAS 52776-14-4 | C13H16O | 250mg
2-(P-tolyl)cyclohexanone | ≥97% | CAS 52776-14-4 | C13H16O | 250mg
Medchemexpress LLC PB1 | 188714-28-5 | 99.5% | 296.11 | 50 MG
This is a potent intracellular disulfide reducing agent. It offers several advantages including good cell permeability, the ability to form a high intracellular concentration gradient, and stability. This agent is an analogue of a borane-protected compound and has been shown to increase retinal ganglion cell survival in vitro at very low concentrations. It can be used in research focused on neuroprotection.
- Good cell permeability.
- Ability to form a high intracellular concentration gradient.
- Stability.
- Increases retinal ganglion cell survival after axonal injury in vitro.
- Effective at rescuing acutely axotomized retinal ganglion cells.
- Attenuates the loss of both retinal ganglion cell soma and axons in experimental glaucoma.
Medchemexpress LLC Estradiol-d4 | 66789-03-5 | 99.12% | 5 MG
Estradiol-d4 is the deuterium-labeled form of Estradiol. Estradiol is a steroid sex hormone crucial for maintaining fertility and secondary sexual characteristics in females. It upregulates IL-6 expression through the estrogen receptor β (ERβ) pathway. This compound can be utilized as a tracer or as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporated stable heavy isotopes for quantitation during drug development
- Deuteration may influence pharmacokinetic and metabolic profiles
- White to off-white solid
- Molecular weight of 276.41
- Chemical formula of C18H20D4O2
eMolecules 5947-49-9 | Medchem Express | Podocarpic acid | 10mg | 446275740 | HY-N2318 | 274.36 | C17H22O3
Medchem Express | Podocarpic acid | 10mg | 446275740 | HY-N2318 | 5947-49-9 | 274.360 | C17H22O3
c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 5g | 600837497](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502422251.PNG-250.jpg)
eMolecules 127852-28-2 | (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol | Ambeed | MFCD03093010 | 258.163 | C10H8F6O | 98.000 | C[C@@H](O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 5g | 600837497
(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol | Ambeed | 127852-28-2 | MFCD03093010 | 258.163 | C10H8F6O | 98.000 | C[C@@H](O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 5g | 600837497
Aobchem 2-Bromo-4-fluoro-6-methylphenol | ≥97% | CAS 1572185-50-2 | C7H6BrFO | 5g
2-Bromo-4-fluoro-6-methylphenol | ≥97% | CAS 1572185-50-2 | C7H6BrFO | 5g
Aobchem 4-Bromo-2-fluoro-3-methylphenol | ≥95% | CAS 1807044-19-4 | C7H6BrFO | 5g
4-Bromo-2-fluoro-3-methylphenol | ≥95% | CAS 1807044-19-4 | C7H6BrFO | 5g
Aobchem 2-Bromo-3-fluoro-6-methylphenol | ≥97% | CAS 1522001-79-1 | C7H6BrFO | 5g
2-Bromo-3-fluoro-6-methylphenol | ≥97% | CAS 1522001-79-1 | C7H6BrFO | 5g
Medchemexpress LLC Fraxinol | 486-28-2 | 5 MG
Fraxinol is a compound isolated from *Lobelia chinensis* that acts as a Cytochrome P450 Inhibitor. It exhibits cytotoxicity against human U937 cells with a CC50 > 2 mM and growth inhibition with an IC50 > 400 μM after 48 hours.
- Isolated from Lobelia chinensis
- Identified as a Cytochrome P450 inhibitor
- High purity of 98.82%
- Cytotoxicity against human U937 cells (CC50 > 2 mM)
- Growth inhibition of human U937 cells (IC50 > 400 μM)
- Molecular formula: C11H10O5
- Molecular weight: 222.19
- Appearance: Light yellow to yellow solid
- Recommended storage: 4°C, sealed, away from moisture and light
Medchemexpress LLC Olaquindox | 23696-28-8 | MFCD00210341 | 99.9% | 263.25 | C12H13N3O4 | 10 MG
Olaquindox is a quinoxaline-derivative antibiotic supplied as a research-grade solid. It is orally active and has been used historically as a growth promoter in swine; provided at high purity for laboratory and analytical applications.
- High purity (99.9%) suitable for analytical use.
- Orally active quinoxaline derivative with documented biological effects.
- Solid, light yellow to green-yellow appearance for easy handling.
- Suitable for research and analytical applications.
- Store protected from light at 4°C; in solvent, store at -80°C for long-term stability.
Medchemexpress LLC Au-15330 | 2380274-50-8 | 99.9% | C39H49N9O5S | 50 MG
AU-15330 is a proteolysis-targeting chimera (PROTAC) degrader of the SWI/SNF ATPase subunits, SMARCA2 and SMARCA4. It potently inhibits tumor growth in xenograft models of prostate cancer and works synergistically with the AR antagonist enzalutamide. It also induces disease remission in castration-resistant prostate cancer (CRPC) models without causing toxicity.
- Effectively inhibits tumor growth in xenograft models
- Works synergistically with enzalutamide
- Induces disease remission in CRPC models
- Does not cause toxicity
eMolecules 959238-28-9 | 1-Isopropylazetidine-3-carboxylic acid | ChemScene | MFCD09864399 | 143.186 | C7H13NO2 | 97.000 | CC(C)N1CC(C1)C(O)=O | 100mg | 632292497
1-Isopropylazetidine-3-carboxylic acid | ChemScene | 959238-28-9 | MFCD09864399 | 143.186 | C7H13NO2 | 97.000 | CC(C)N1CC(C1)C(O)=O | 100mg | 632292497
Aobchem 5-Bromo-2-fluoro-4-methylphenol | ≥95% | CAS 1111096-04-8 | C7H6BrFO | 5g
5-Bromo-2-fluoro-4-methylphenol | ≥95% | CAS 1111096-04-8 | C7H6BrFO | 5g