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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 RORγt Inverse agonist 6 | 1887161-80-9 | 99.0% | 100 MG
SDP

RORγt Inverse agonist 6 (compound 43) is a RORγt inverse agonist for the study of Th17-driven autoimmune diseases. It suppresses IL-17A gene expression by IL-23 stimulation.

  • RORγt inverse agonist.
  • Used for studying Th17-driven autoimmune diseases.
  • Suppresses IL-17A gene expression.

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2

Medchemexpress LLC Rorγt inverse agonist 6 | 1887161-80-9 | MFCD32263437 | 98.97% | C28H29ClN6O5 | 10MG
SDP

RORγt Inverse agonist 6 is a research compound acting as an inverse agonist of the transcription factor RORγt. It is used in preclinical studies to investigate Th17-mediated inflammation and has been reported to suppress IL-17A expression following IL-23 stimulation in vivo.

  • Inverse agonist activity against RORγt suitable for mechanistic studies.
  • Demonstrated suppression of IL-17A expression in vivo.
  • Available as solid powder and as a ready-to-use DMSO solution for assay flexibility.
  • High purity (~98.97%) appropriate for biochemical and cellular assays.
  • Characterized by molecular formula C28H29ClN6O5 and molecular weight 565.02.

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3

Medchemexpress LLC HY-19733 5mg Medchemexpress, Lumateperone (tosylate) CAS:1187020-80-9 Purity:>98%
SDP

Medchemexpress, HY-19733 5mg Lumateperone (tosylate) CAS:1187020-80-9 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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4

eMolecules​ Medchem Express / RORt Inverse agonist 6 / 5mg / 587658653 / HY-130243 / / 1887161-80-9 / [null] / 565.030 / C28H29ClN6O5

Medchem Express / RORt Inverse agonist 6 / 5mg / 587658653 / HY-130243 / / 1887161-80-9 / [null] / 565.030 / C28H29ClN6O5

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5

Medchemexpress LLC 5-amino-2-(2,6-diisopropylphenyl)isoindoline-1,3-dione | 100823-03-8 | MFCD03085319 | 99.6% | 322.40 g/mol | C20H22N2O2 | 5 MG
SDP

TC11 is a research-grade small molecule that functions as an MCL1 degrader and activator of caspase-9 and CDK1. It is a phenylacetylamide derivative that promotes MCL1 degradation and induces apoptotic death during prolonged mitotic arrest; supplied for laboratory research use only.

  • High purity (99.6%).
  • Molecular weight 322.40 g/mol.
  • Chemical formula C20H22N2O2.
  • Solid, white to yellow appearance.
  • Store at 4°C and protect from light; in solvent store at -80°C (6 months) or -20°C (1 month).
  • Functions as an MCL1 degrader and caspase-9 and CDK1 activator in cell studies.
  • Intended for research use only; not for human or clinical applications.

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6

Medchemexpress LLC 7-cyclopentyl-2-[4-(8-isothiocyanatooctanoylamino)anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-ca | 2369981-71-3 | 98.1% | 547.71 | C29H37N7O2S | 50MG
SDP

CDK9-IN-7 is a selective, potent cyclin-dependent kinase 9 (CDK9) inhibitor (compound 21e) used for cell-cycle and apoptosis research. It exhibits low-nanomolar inhibitory activity and is supplied as a high-purity research reagent in powder and solution formats.

  • Selective CDK9 inhibition with IC50 ≈ 11 nM.
  • Low nanomolar potency suitable for in vitro and in vivo studies.
  • High purity (≈98.1%).
  • Available as powder and as a 10 mM solution in DMSO.
  • Multiple package sizes, including a 50 mg option.
  • Recommended storage: powder at -20°C (long term) or 4°C; in solvent at -80°C for extended storage.

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7

Medchemexpress LLC 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol | 852678-17-2 | 99.0% | C16H11N3OS | 10MG
SDP

CDK9-IN-15 is a small-molecule research compound described as a potent cyclin-dependent kinase 9 (CDK9) inhibitor, suitable for biochemical and cellular studies investigating CDK9-related pathways. It is supplied as a solid and intended for laboratory research use only.

  • Potent CDK9 inhibition suitable for biochemical and cellular assays.
  • High purity (98.9%) supporting reproducible experimental results.
  • Molecular formula C16H11N3OS; molecular weight 293.34 g·mol-1.
  • Solid form, brown to black; typically soluble in DMSO for assay preparation.
  • Recommended storage: 4°C protected from light; in solvent store at -80°C for long-term.
  • Available in small milligram pack sizes appropriate for research applications.

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