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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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1

Medchemexpress LLC Abemaciclib methanesulfonate, 1231930-82-7, MFCD25562906, 500mg
SDP

Formula C₂₈H₃₆F₂N₈O₃S, Molecular Weight 602.70, SMILES: CC(N1C2=CC(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)=CC(F)=C2N=C1C)C.CS(=O)(O)=O; Abemaciclib methanesulfonate (LY2835219 methanesulfonate) is a selective CDK4/6 inhibitor with IC50s of 2 nM and 10 nM for CDK4 and CDK6, respectively.

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2

Medchemexpress LLC CYP3cide (PF-4981517) | 1390637-82-7 | 99.9% | 456.59 | 5 MG
SDP

CYP3cide (PF-4981517) is a potent, selective, and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4). It can be used to distinguish the contributions of CYP3A4 versus CYP3A5 on agent metabolism. The IC50 values for Midazolam 1'-hydroxylase activity are 0.03 μM, 17 μM, and 71 μM for CYP3A4, CYP3A5, and CYP3A7, respectively.

  • Potent, selective, and time-dependent inhibitor of CYP3A4.
  • Useful for distinguishing the roles of CYP3A4 and CYP3A5 in drug metabolism.
  • Purity: 99.92%.
  • Available in solid and solution forms.

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3

eMolecules​ 4-Bromo-2,5-difluorobenzeneboronic acid | 1106676-82-7 | MFCD07644467 | 1g

Apollo Scientific | 4-Bromo-2,5-difluorobenzeneboronic acid | 1g | 562440960 | PC56334 | 97.000 | 1106676-82-7 | MFCD07644467 | 236.810 | C6H4BBrF2O2

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4

eMolecules​ Medchem Express / CYP3cide / 5mg / 721310033 / HY-18642 / / 1390637-82-7 / MFCD22417344 / 456.598 / C26H32N8

Medchem Express / CYP3cide / 5mg / 721310033 / HY-18642 / / 1390637-82-7 / MFCD22417344 / 456.598 / C26H32N8

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5

Medchemexpress LLC Not found on product page (SDS link not accessible) | 2607138-82-7 | MFCD34602688; MFCD33402167 | 99.9% | 461.79 | C19H16ClF4N3O4 | 5 MG
SDP

ART812 is a small-molecule, orally active inhibitor of DNA polymerase theta (Polθ) with high biochemical potency (Polθ IC50 ~7.6 nM). It exhibits cellular activity in microhomology-mediated end joining (MMEJ) assays (IC50 ~240 nM) and has been investigated preclinically for targeting homologous recombination-deficient tumors and for overcoming PARP inhibitor resistance.

  • High biochemical potency: Polθ IC50 ~7.6 nM
  • Cellular activity in MMEJ assays (IC50 ~240 nM)
  • Orally active small molecule suitable for in vivo studies
  • Mechanism targets Polθ-mediated DNA repair pathways
  • Investigated for synthetic-lethal targeting of HR-deficient tumors
  • High reported purity (~99.9%) for research use

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6

Medchemexpress LLC (2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimi | 2226789-82-6 | 99.9% | 518.69 | C30H42N6O2 | 5 MG
SDP

UNC5293 is a potent, orally available small-molecule inhibitor selective for the MER receptor tyrosine kinase (MERTK). It demonstrates subnanomolar biochemical potency, cellular activity in B-ALL models, and favorable mouse pharmacokinetic properties; intended for research use.

  • Biochemical Ki = 190 pM and MERTK IC50 = 0.9 nM.
  • Cellular MERTK phosphorylation IC50 = 9.4 nM in B-ALL cells.
  • Selective over Axl, Tyro3, and Flt3; less potent versus FLT3 (IC50 = 170 nM).
  • Molecular weight 518.69 and formula C30H42N6O2.
  • Purity 99.93% and supplied as a 5 mg pack.
  • Exhibits favorable mouse pharmacokinetic properties and utility in leukemia research.

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