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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

eMolecules​ 4,5-Difluorobenzene-1,2-diol | 147300-08-1 | MFCD08458183 | 1g

Ambeed | 4,5-Difluorobenzene-1,2-diol | 1g | 524999755 | A109497 | | 147300-08-1 | MFCD08458183 | 146.093 | C6H4F2O2

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2

eMolecules​ METHYL 4-AMINO-2,3-DIFLUOROBENZOATE | 886497-08-1 | MFCD06201867 | 1g

WuXi ChemSupply | METHYL 4-AMINO-2,3-DIFLUOROBENZOATE | 1g | 599169086 | LN01997392 | 95.000 | 886497-08-1 | MFCD06201867 | 187.146 | C8H7F2NO2

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3

Medchemexpress LLC Vorapaxar sulfate | 705260-08-8 | MFCD16038877 | 99.8% | 590.66 g·mol⁻1 | C29H35FN2O8S | 10 MG
SDP

Vorapaxar sulfate is the sulfate salt form of vorapaxar, a selective protease-activated receptor-1 (PAR-1) antagonist used in research to study antiplatelet mechanisms. Supplied as a research reagent (commonly as a 10 mg solid vial), it is provided with documented chemical identifiers and high purity suitable for analytical and preclinical work.

  • Selective PAR-1 antagonist that inhibits platelet aggregation.
  • Sulfate salt form enhances stability and handling for assays.
  • High purity suitable for analytical and preclinical research.
  • Well characterized with CAS and database identifiers for traceability.
  • Molecular weight and formula available for formulation and dosing calculations.

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4

Enzo Life Sciences Paroxetine. HCl (100mg). CAS: 110429-35-1; 78246-49-8; 61869-08-7 (free base)

Paroxetine is a highly potent and selective serotonin (5-HT) uptake inhibitor. It acts by binding to the serotonin transporter (SERT) with high affinity (Ki = 05 nM). In vitro paroxetine competitively inhibits the uptake of 5-HT by rat hypothalamic and cortical synaptosomes with only very weak effects on noradrenaline and dopamine uptake. Paroxetine is in clinical use for the treatment of depression, anxiety and other disorders. Alternative name: Paxil. Purity: ≥98% (UHPLC). Solubility: Soluble in DMSO (25mg/ml). Long Term Storage: Ambient.

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5

Medchemexpress LLC Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-[2-[9-[(4-fluorophenyl)methyl]-5,6,8,9-tetrahydro... | 1354805-08-5 | 99.9% | 461.53 g/mol | C27H28FN3O3 | 5 MG
SDP

ONO-8430506 is a potent, orally bioavailable autotaxin (ATX/ENPP2) inhibitor used for biochemical assays and preclinical studies. It exhibits low-nanomolar enzymatic potency and has demonstrated in vivo activity in rodent tumor models, with established solubility and storage data for laboratory use.

  • Potent ATX inhibition with low-nanomolar IC50 values in enzymatic assays.
  • IC90 of 100 nM for ATX activity in mouse plasma.
  • Orally bioavailable and effective in preclinical tumor models.
  • Documented solubility in DMSO and multiple in vivo formulation options.
  • High supplied purity and specified storage conditions for stability.

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6

Medchemexpress LLC Vorapaxar sulfate (SCH 530348) | 705260-08-8 | MFCD16038877 | 99.8% | 590.66 g/mol | C29H35FN2O8S | 50 MG
SDP

Vorapaxar sulfate is the sulfate salt of vorapaxar, a selective protease-activated receptor 1 (PAR-1) antagonist with antiplatelet activity. It is supplied as a high-purity solid for research and analytical applications and is not intended for human or clinical use.

  • High purity: 99.81%.
  • Molecular weight: 590.66 g/mol.
  • Chemical formula: C29H35FN2O8S.
  • CAS number: 705260-08-8.
  • Available in multiple pack sizes, including 50 mg.
  • Solid form for straightforward handling and storage.

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7

Medchemexpress LLC Vorapaxar sulfate | 705260-08-8 | MFCD16038877 | 99.8% | 590.66 g/mol | C29H35FN2O8S | 5 MG
SDP

Vorapaxar sulfate is the sulfate salt of vorapaxar, a selective, orally active protease-activated receptor-1 (PAR-1) antagonist used in antiplatelet research. Supplied as a high-purity research chemical for biochemical, pharmacology, and assay development.

  • Selective PAR-1 antagonism for antiplatelet studies.
  • High purity, ≈99.8%.
  • Molecular formula C29H35FN2O8S; molecular weight 590.66 g/mol.
  • CAS number 705260-08-8 for unambiguous identification.
  • Available in small quantities, including 5 MG, for research use.
  • Intended for research and analytical applications only, not for human consumption.

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8

Apexbio Technology LLC Escitalopram Oxalate 219861-08-2 50mg
SDP

Escitalopram Oxalate (CAS 219861-08-2) is the S-( )-enantiomer of citalopram and functions as a selective serotonin reuptake inhibitor (SSRI) It exhibits high affinity for the human serotonin transporter (5-HTT) inhibiting [3H]-5-HT uptake with a Ki of 6 6 nM in COS-1 cells expressing 5-HTT and displacing [125I]-RTI-55 with a Ki of 3 9 nM In rat brain synaptosomes Escitalopram Oxalate blocks the accumulation of [3H]-serotonin (IC50 2 1 nM) with markedly lower activity against norepinephrine and dopamine uptake It also shows in vitro affinity for rat histamine H1 receptors and 1 sites Escitalopram Oxalate is widely utilized in neuropharmacological research related to depression and anxiety mechanisms

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