Heptane
Selleck Chemical LLC Diminazene Aceturate-50mg
Diminazene(Diminazene diaceturate) is a di-amidine also known as 4,4-(1-Triazene–1,3–diyl)bis(benzenecarboximidamide), used as an effective trypanocidal agent. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interaction with sites rich in adenine-thymine base pairs. Diminazene aceturate is also an angiotensin-converting enzyme 2 (ACE2) activator and has strong and potent anti-inflammatory properties.
eMolecules Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Ambeed 2-Oxaspiro[3 3]heptan-6-amine hydrochloride 250mg 525240633 A813225 0 000 1523618-04-3 MFCD22415297 149 620 C6H12ClNO
Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 10MG
Dooku1 is a small-molecule antagonist of Yoda1-activated Piezo1 mechanosensitive ion channels used in vascular physiology and mechanotransduction research. It antagonizes Yoda1-induced Piezo1 activation and inhibits Yoda1-evoked aortic relaxation. Supplied as a solid or as a DMSO solution, it is suitable for biochemical and cellular assays; chemical formula C13H9Cl2N3OS, molecular weight 326.20 g/mol, stated purity 99.93%.
- Selective antagonist of Yoda1-activated Piezo1 channels.
- Demonstrated activity in cell-based assays and aortic tissue studies.
- Supplied as solid powder or 10 mM solution in DMSO for convenience.
- High stated purity suitable for research applications.
- Available in multiple packaging sizes for scale-up studies.
Aqua Solutions Heptane | 142-82-5 | MFCD00009544 | 20 L Hedpak
Heptane | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 20 L Hedpak
Sigma Aldrich Fine Chemicals Biosciences Heptane | 142-82-5 | MFCD00009544 | 4 x 4 L
Heptane | Purity: 99% | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 4 x 4 L
Medchemexpress LLC Retrorsine | 480-54-6 | 99.9% | 351.39 g/mol | C18H25NO6 | 10 MG
Retrorsine is a naturally occurring pyrrolizidine alkaloid used as a research reagent for studying hepatocellular injury and hepatotoxicity. It binds to DNA and inhibits hepatocyte proliferation. The compound is supplied as a white to off-white solid and is intended for laboratory research applications.
- Research use in hepatotoxicity and liver injury models
- Binds DNA and inhibits hepatocyte proliferation
- High purity: 99.91%
- Molecular weight: 351.39 g/mol; formula: C18H25NO6
- CAS number: 480-54-6
- Appearance: white to off-white solid
- Storage: store solid at -20°C protected from light; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month)
Aqua Solutions n-Heptane ASTM PRF | 142-82-5 | MFCD00009544 | 5 gal
n-Heptane ASTM PRF | Mol Wt: 100.20 | 142-82-5 | MFCD00009544 | 5 gal
Chemscene ChemScene | 4-Oxaspiro[2.4]heptan-7-one | 1G | CS-0567737 | 0.98 | 111291-58-8| | 112.13
ChemScene | 4-Oxaspiro[2.4]heptan-7-one | 1G | CS-0567737 | 0.98 | 111291-58-8| | 112.13
![Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 | C15H14N4O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227056.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 | 10 MG
A pyrazolo-pyridine analogue kinase inhibitor active against CK1 and CHK1, provided as a 10 mg research reagent with a molecular weight of 266.30 and formula C15H14N4O. It is supplied at high purity for use in biochemical and cellular studies.
- Broad-spectrum kinase inhibition, including CK1δ and CHK1
- Reported IC50 values: CK1δ 0.9 μM, Chk1 0.23 μM
- High purity (99.8%) for reliable assay performance
- Suitable for biochemical and cellular assays
- Supplied in research-scale quantities for experimental work