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Heptane

Heptane is a flammable, volatile, organic, straight-chain alkane of seven carbon atoms. Available in a range of quantities, purities, and reagent grades, heptane is a commonly used non-polar solvent and a key component in gasoline.

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1

Medchemexpress LLC MID-1 50mg | 312608-54-1 | 50 MG
SDP

MID-1 is a small-molecule research compound reported to disrupt the interaction between MG53 and IRS-1, thereby modulating insulin signaling. Supplied for laboratory research use, the compound includes manufacturer-provided data on purity, solubility, and storage for preclinical experiments.

  • High purity: 99.36%.
  • Molecular weight: 293.30 g/mol.
  • Chemical formula: C12H11N3O4S.
  • Physical state: solid, orange to red.
  • Soluble in DMSO: 31.25 mg/mL (sonication recommended).
  • Recommended storage: powder at -20°C (up to 3 years); in solvent at -80°C (up to 6 months).
  • Available packaging sizes: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg.

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2

Medchemexpress LLC Sodium heptane-1-sulfonate | 22767-50-6 | MFCD00007543 | 98.0% | 202.25 g·mol⁻¹ | C7H15NaO3S | 10 G
SDP

Sodium heptane-1-sulfonate is the sodium salt of heptane-1-sulfonic acid used as an ion-pairing reagent and buffer additive for biochemical research and reversed-phase HPLC separations. It is a water-soluble sulfonate that helps improve chromatographic retention and peak shape for ionic and polar analytes.

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3

Medchemexpress LLC 2-Propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 99.9% | 385.87 | 50 MG
SDP

SR15006 is an inhibitor of Krüppel-like factor 5 (KLF5) with an IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells. It causes a significant reduction in the levels of tested cyclins over 72 hours in DLD-1 CRC cells at concentrations of 1 μM or 10 μM. This product is for research use only.

  • Inhibits Krüppel-like factor 5 (KLF5)
  • IC50 of 41.6 nM in DLD-1/pGL4.18hKLF5p cells
  • Causes a significant reduction in cyclin levels over 72 hours
  • Appearance: solid, white to off-white

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4

Medchemexpress LLC Acetamide, N-[3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl] | 1401731-54-1 | 99.8% | 266.30 g·mol⁻¹ | C15H14N4O | 50 MG
SDP

N-(3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl)acetamide is a research-grade small-molecule inhibitor of casein kinase 1 (CK1) and checkpoint kinase 1 (CHK1), supplied as a solid for laboratory research use. It has CAS 1401731-54-1, molecular formula C15H14N4O, molecular weight 266.30 g·mol⁻¹, and reported purity of 99.77%.

  • High chemical purity suitable for biochemical and cellular assays.
  • Solid form enables straightforward handling and storage.
  • Targets CK1 and CHK1 for kinase pathway studies.
  • Available in small research quantities for assay development.

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