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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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1

Medchemexpress LLC 4',7-Dimethoxyisoflavone | 1157-39-7 | 25 MG
SDP

4',7-Dimethoxyisoflavone is isolated from the leaves of *Albizzia lebbeck* and demonstrates antifungal activity. In vitro studies indicate its effectiveness against various plant pathogenic fungi, with sensitivity varying among different fungal species.

  • Purity: 98.20%
  • Molecular weight: 282.29
  • Formula: C17H14O4
  • Appearance: Solid
  • Color: White to off-white
  • Structure classification: Flavonoids, isoflavones
  • Initial source: Plants, Leguminosae, *Glycine max (L.) merr*
  • Endogenous metabolite: Yes

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2

Medchemexpress LLC 4',7-Dimethoxyisoflavone | 1157-39-7 | 10 MM 1 ML
SDP

4',7-Dimethoxyisoflavone, also known as Dimethoxydaidzein, is a natural compound isolated from the leaves of Albizzia lebbeck. It exhibits antifungal activity against various plant pathogenic fungi and is intended for research use only.

  • Isolated from Albizzia lebbeck
  • Exhibits antifungal activity
  • For research use only
  • High purity (98.20%)
  • White to off-white solid appearance
  • Soluble in DMSO

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3

Medchemexpress LLC 6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridine | 1262618-39-2 | 99.6% | 347.22 | C14H7F6N3O | 200MG
SDP

GS967 (GS-458967) is a potent, selective inhibitor of the cardiac late sodium current (late INa) used as a research tool in preclinical electrophysiology and arrhythmia studies. It preferentially blocks persistent NaV1.5 currents and has reported IC50 values of 0.13 μM in ventricular myocytes and 0.21 μM in isolated hearts.

  • Potent, selective late INa inhibition suitable for arrhythmia research.
  • Reported IC50: 0.13 μM (ventricular myocytes), 0.21 μM (isolated hearts).
  • High purity (approximately 99.6%), with certificate of analysis available.
  • Molecular formula C14H7F6N3O; molecular weight 347.22 g/mol.
  • Supplied as a powder; recommended storage -20°C for long-term storage, -80°C for solutions.
  • Available in multiple package sizes to support assay development and in vivo studies.

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4

Medchemexpress LLC 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol | 126411-39-0 | MFCD00888473 | ≥98.0% | 504.54 g/mol | C24H42O7P2 | 200 MG
SDP

SR12813 is a small-molecule HMG-CoA reductase inhibitor and a potent agonist of the human pregnane X receptor (hPXR), used in biochemical and pharmacological research. It preferentially binds human PXR over mouse PXR and is supplied for research use only.

  • Inhibits HMG-CoA reductase (IC50 = 0.85 μM).
  • Acts as an efficient human pregnane X receptor (hPXR) agonist.
  • Selective for human PXR over mouse PXR.
  • Chemical formula C24H42O7P2 and molecular weight 504.54 g/mol.
  • Purity reported as ≥98% by HPLC where specified.
  • Intended for research use only; not for human or clinical use.

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5

Apexbio Technology LLC Mycophenolate mofetil hydrochloride 116680-01-4 200mg
SDP

Mycophenolate mofetil hydrochloride (CAS 116680-01-4) is a small-molecule inhibitor targeting inosine monophosphate dehydrogenase (IMPDH) types I and II It is designed to selectively and reversibly inhibit IMPDH thereby modulating the de novo biosynthesis pathway of purine nucleotides Mycophenolate mofetil hydrochloride exerts its biological activity primarily through inhibition of IMPDH It demonstrates inhibitory activity with IC50 values of 39 nM for IMPDH type I and 27 nM for IMPDH type II Based on these pharmacological properties mycophenolate mofetil hydrochloride holds research potential in the study of immune processes organ transplant rejection mechanisms and autoimmune disease models

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6

Medchemexpress LLC N6-(2-phenylethyl)adenosine | 20125-39-7 | MFCD00055128 | 99.4% | 371.39 g/mol | C18H21N5O4 | 200 MG
SDP

N6-(2-Phenylethyl)adenosine is an adenosine derivative provided as a research-grade small molecule for studies of adenosine receptor pharmacology. It is supplied as a white to off-white solid with high reported purity and is intended for laboratory research use.

  • CAS number 20125-39-7.
  • Molecular formula C18H21N5O4.
  • Molecular weight 371.39 g/mol.
  • Purity 99.4%.
  • Physical form white to off-white solid.
  • Pack size 200 mg.
  • Storage powder: -20°C (3 years) or 4°C (2 years); in solvent: -80°C (2 years) or -20°C (1 year).

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