Heptane
![Medchemexpress LLC 2-propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 100.0% | 385.87 g·mol-1 | C16H20ClN3O4S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221429.png-250.jpg)
Medchemexpress LLC 2-propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 100.0% | 385.87 g·mol-1 | C16H20ClN3O4S | 5 MG
SR15006 is a small-molecule inhibitor of Krüppel-like factor 5 (KLF5) supplied as a high-purity research reagent. It has reported activity in cell-based assays (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells) and is provided with solubility and storage guidance for in vitro and in vivo use.
- Inhibits KLF5 with IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells.
- High purity suitable for research applications.
- Soluble in DMSO at 100 mg/mL; example in vivo formulations provided.
- Recommended storage: solid at 4°C; in solution -80°C (6 months) or -20°C (1 month).
- Molecular formula C16H20ClN3O4S; molecular weight 385.87 g·mol-1.
- For research use only; not for human or clinical use.
![Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]- | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227682.png-250.jpg)
Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]- | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 100 MG
MRT00033659 (CAS 1401731-54-1) is a small-molecule kinase inhibitor reported to target CK1 and CHK1, supplied as a high-purity research reagent for in vitro and preclinical studies. The compound has formula C15H14N4O and a molecular weight of 266.30; it is unstable in solution and should be freshly prepared prior to use.
- High purity suitable for analytical and biological studies.
- Reported CK1 and CHK1 inhibitory activity for kinase research.
- Unstable in solution-freshly prepare prior to experiments.
- Available in small, research-scale quantities for assay work.
eMolecules AstaTech / (25-DICHLOROPHENOXY)ACETIC ACID / 0.25g / 761944089 / F79703 / 95.000 / 582-54-7 / MFCD02127529 / 221.030 / C8H6Cl2O3
AstaTech / (25-DICHLOROPHENOXY)ACETIC ACID / 0.25g / 761944089 / F79703 / 95.000 / 582-54-7 / MFCD02127529 / 221.030 / C8H6Cl2O3
Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | 219.32 g/mol | C14H21NO | 5 MG
(R)-Preclamol is a dopamine receptor agonist used in neuroscience research to probe dopaminergic signaling. It activates both autoreceptors and postsynaptic dopamine receptors and has been reported to inhibit locomotor activity in mice and rats at low doses. Supplied as a solid and as a 10 mM solution in DMSO for experimental use.
- High chemical purity (99.56%).
- Molecular formula C14H21NO; molecular weight 219.32 g/mol.
- Available as solid and as a 10 mM solution in DMSO.
- Acts at autoreceptors and postsynaptic dopamine receptors.
- Suitable for pharmacology and behavioral studies in rodents.
Medchemexpress LLC 1h-isoindole-1,3(2h)-dione, 2-[2-(3,4-dihydro-2,2,4-trimethyl-1(2h)-quinolinyl)-2-oxoethyl]- | 332382-54-4 | 99.4% | 362.42 | 10 MG
ML-SA1 is a selective TRPML agonist that inhibits Dengue virus 2 (DENV2) and Zika virus (ZIKV) by promoting lysosomal acidification and protease activity. It induces autophagy and can be used for research as a broad-spectrum antiviral.
- Selective TRPML agonist
- Inhibits dengue virus 2 (DENV2) and zika virus (ZIKV)
- Promotes lysosomal acidification and protease activity
- Induces autophagy
- Broad-spectrum antiviral research
Medchemexpress LLC N'-Hexadecylthiophene-2-carbohydrazide | 2374313-54-7 | 99.43% | 10 MG
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor with an IC50 value of 0.83 μM. It inhibits the demyristoylation of serine hydroxymethyltransferase 2, a substrate of HDAC 11, but does not inhibit other HDACs. This product is for research use only.
- IC50 value of 0.83 μM for HDAC11
- Inhibits demyristoylation of serine hydroxymethyltransferase 2
- Does not inhibit other HDACs
- Increases fatty acylation level of SHMT2 in MCF7 cells
- Demonstrates synergistic cytotoxicity with Oxaliplatin in K562 cells
- White to off-white solid appearance
- Purity of 99.43%
Medchemexpress LLC Az506 | 2043321-54-4 | 99.7% | C33H40N6O | 10MG
AZ506 is a small-molecule inhibitor of the lysine methyltransferase SMYD2. It shows potent biochemical activity (SMYD2 IC50 = 17 nM) and reduces SMYD2-mediated p53 methylation in cells (cellular IC50 = 2.43 μM). The compound is supplied as solids in multiple sizes and as a 10 mM solution in DMSO for biochemical and cellular research applications.
- Potent SMYD2 inhibition with low nanomolar biochemical potency.
- Demonstrated cellular activity reducing p53 methylation.
- High purity suitable for research applications (99.7%).
- Available as solids in multiple sizes and as a ready-to-use DMSO solution.
- Provided with safety and data documentation for laboratory use.
![eMolecules Ambeed / (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) / 100mg / 665578667 / A1505736 / / 2447575-76-8 / [null] / 390.527 / C25H30N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460986.JPG-250.jpg)
eMolecules Ambeed / (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) / 100mg / 665578667 / A1505736 / / 2447575-76-8 / [null] / 390.527 / C25H30N2O2
Ambeed / (4R4R)-22-(Heptane-44-diyl)bis(4-phenyl-45-dihydrooxazole) / 100mg / 665578667 / A1505736 / / 2447575-76-8 / [null] / 390.527 / C25H30N2O2
