Reactive Nonmetal Salts
eMolecules AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
Medchemexpress LLC ((1R,2S,4R)-4-((5-(1-(3-bromobenzyl)-1H-pyrazole-3-carbonyl)pyrimidin-4-yl)amino)-2-hydroxycyclopentyl)methyl sulfamate | 1644342-14-2 | 99.8% | 551.41 | 1 ML
ML-792 is a potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2 in enzymatic assays with IC50 values of 3 and 11 nM, respectively. It shows significantly less activity against NAE/NEDD8 and UAE/ubiquitin. This compound inhibits SAE and SUMO-pathway activities in HCT116 cells, and decreases cancer cell viability in various cancer cell lines. This compound is for research use only.
- Potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2.
- Inhibits SAE and SUMO-pathway activities in HCT116 cells.
- Inhibits cell proliferation and decreases cancer cell viability in various cancer cell lines (MDA-MB-468, MDA-MB-231, HCT116, Colo-205, and A375).
Medchemexpress LLC IR415 25mg | 452967-14-5 | 296.34 | C13H14F2N4S | 25 MG
IR415 is a research compound that inhibits hepatitis B virus (HBV) replication by blocking HBx activity. It selectively binds HBx (reported Kd = 2 nM) and reverses HBx-mediated suppression of RNA interference; characterized for dose-dependent inhibition of HBx in vitro.
- Selective HBx inhibitor (Kd = 2 nM).
- Demonstrated dose-dependent inhibition of HBx activity in cell assays.
- Chemical formula C13H14F2N4S; molecular weight 296.34.
- High purity (reported ≥98% by HPLC).
- Available as a powdered research reagent; store powder at -20°C for long-term stability.
Medchemexpress LLC IR415 50mg | 452967-14-5 | 50 MG
IR415 is a small-molecule research compound that inhibits hepatitis B virus (HBV) replication by blocking HBx activity. It is supplied as a solid (white to off-white) for preclinical research.
- Potent anti-HBV activity via HBx inhibition.
- High purity: 99.66% (typical).
- Solid form, white to off-white appearance.
- Molecular formula C13H14F2N4S; molecular weight 296.34.
- Provided in 50 MG research quantities suitable for preclinical use.
![Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235947.png-250.jpg)
Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG
Hh-Ag1.5 is a potent small-molecule agonist of the Hedgehog signaling pathway (EC50 ≈ 1 nM) for use in in vitro and in vivo pathway activation and stem-cell reprogramming studies. Supplied as a white to off-white solid at high purity, it is formulated for research and preclinical applications.
- Potency: EC50 1 nM (Hedgehog)
- CAS number: 612542-14-0
- Molecular formula: C28H26ClF2N3OS
- Molecular weight: 526.04
- Purity: 99.9%
- Appearance: white to off-white solid
- Solubility: DMSO 50 mg/mL (use fresh DMSO; ultrasonic may be required)
- Storage: powder -20°C (3 years), 4°C (2 years)
- Typical pack sizes: 1 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg
Medchemexpress LLC Pexopiprant | 932708-14-0 | 99.4% | 456.27 | 100 MG
Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2) with a Ki of less than 100 nM. It can be utilized in studies related to asthma.
- Oral antagonist of prostaglandin D2 receptor 2 (DP2)
- Ki of less than 100 nM
- Suitable for asthma studies
Medchemexpress LLC Valerylcarnitine | 40225-14-7 | ≥99.0% | 245.32 | 100 MG
Valerylcarnitine is an endogenous metabolite belonging to the short-chain acylcarnitines. It is also identified as a Human Endogenous Metabolite. This product is intended for research use only.
- Available as a solid
- White to off-white solid
- Stable as a powder for 3 years at -20°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
Strem, An Ascensus Company CAS# 7789-60-8. 100g. Phosphorus(III) bromide, 97+%. MFCD00011436
CAS# 7789-60-8. 100g. Phosphorus(III) bromide, 97+%. MFCD00011436. Molecular Weight: 270.70. Molecular Formula: PBr3. Color/form: colorless to pale yellow liq. Strem# 93-1550. http://www.strem.com/catalog/v/93-1550/
Medchemexpress LLC IR415 10mg | 452967-14-5 | 296.34 g/mol | C13H14F2N4S | 10 MG
IR415 is a small-molecule inhibitor of hepatitis B virus (HBV) that blocks HBx activity and inhibits HBV replication. It selectively interacts with HBx (Kd = 2 nM) and reverses HBx-mediated suppression of dicer endoribonuclease activity. Supplied as a white to off-white solid for research use.
- Inhibits HBV replication by blocking HBx activity.
- Selectively binds HBx (Kd = 2 nM).
- High purity suitable for research applications.
- Molecular weight 296.34 g/mol and formula C13H14F2N4S.
- Solid, white to off-white physical form for powder handling.
- Stable under recommended storage for powdered material.
- Available in small research quantities and solution formats.
- Intended for research use only.
Sigma Aldrich Fine Chemicals Biosciences Hydrazine sulfate salt ACS reagent | 10034-93-2 | MFCD00044873 | 25g
Hydrazine sulfate salt ACS reagent | Purity: 99% | MW: 130.12 | 10034-93-2 | MFCD00044873 | 25g
Strem, An Ascensus Company CAS# 224311-51-7. 2g. 2-(Di-t-butylphosphino))-1,1'-biphenyl, 99% JohnPhos. MFCD01862440
CAS# 224311-51-7. 2g. 2-(Di-t-butylphosphino))-1,1'-biphenyl, 99% JohnPhos. MFCD01862440. Molecular Weight: 298.41. Molecular Formula: C20H27P. Color/form: white xtl. Strem# 15-1045. http://www.strem.com/catalog/v/15-1045/
Medchemexpress LLC Bigelovin 5mg | 3668-14-2 | 304.34 g/mol | C17H20O5 | 5 MG
Bigelovin is a sesquiterpene lactone research compound used to induce apoptosis and autophagy through reactive oxygen species-mediated inhibition of mTOR signaling. It is supplied for in vitro research use and is provided in small, high-purity quantities with specified storage conditions to preserve stability.
- Induces apoptosis and autophagy via ROS-mediated mTOR pathway inhibition.
- High purity suitable for in vitro research (product page lists 99.92%).
- Molecular formula C17H20O5; molecular weight 304.34 g/mol.
- Provided in small-quantity vials appropriate for cell-based assays and biochemical studies.
- Store protected from light; refrigerated storage recommended; in solution store at low temperatures per datasheet.
![Strem, An Ascensus Company CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009](https://assets.fishersci.com/TFS-Assets/CCG/product-images/15-0488.jpg-250.jpg)
Strem, An Ascensus Company CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009
CAS# 394248-45-4. 500mg. (R)-(+)-2,2'-Bis[di(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl, min. 97%. MFCD09753009. Molecular Weight: 694.84. Molecular Formula: C46H48O2P2. Color/form: white pwdr. Strem# 15-0488. http://www.strem.com/catalog/v/15-0488