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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

eMolecules​ AstaTech / 4-BENZENESULFONYLBENZOIC ACID / 0.25g / 434268179 / 26942 / 95.000 / 5361-54-6 / MFCD00568775 / 262.280 / C13H10O4S

AstaTech / 4-BENZENESULFONYLBENZOIC ACID / 0.25g / 434268179 / 26942 / 95.000 / 5361-54-6 / MFCD00568775 / 262.280 / C13H10O4S

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2

eMolecules​ AstaTech / (25-DICHLOROPHENOXY)ACETIC ACID / 0.25g / 761944089 / F79703 / 95.000 / 582-54-7 / MFCD02127529 / 221.030 / C8H6Cl2O3

AstaTech / (25-DICHLOROPHENOXY)ACETIC ACID / 0.25g / 761944089 / F79703 / 95.000 / 582-54-7 / MFCD02127529 / 221.030 / C8H6Cl2O3

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3

eMolecules​ AstaTech / 22-DIMETHYL-4-OXOCHROMAN-6-CARBOXYLIC ACID / 0.1g / 721754032 / 50928 / 97.000 / 65372-54-5 / MFCD10009218 / 220.224 / C12H12O4

AstaTech / 22-DIMETHYL-4-OXOCHROMAN-6-CARBOXYLIC ACID / 0.1g / 721754032 / 50928 / 97.000 / 65372-54-5 / MFCD10009218 / 220.224 / C12H12O4

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4

Medchemexpress LLC Acetic acid, 2-cyano-, 2-[[(3,4-dichlorophenyl)amino]thioxomethyl] hydrazide | 656222-54-7 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 10MG
SDP

iKIX1 is a small-molecule antifungal research compound (CAS 656222-54-7) that inhibits the interaction between the KIX domain of the mediator subunit CgGal11A and the activation domain of CgPdr1, resensitizing drug-resistant Candida glabrata to azole antifungals in vitro. It is supplied for research use and is not for human or clinical use.

  • Resensitizes azole-resistant Candida glabrata in vitro.
  • Inhibits CgGal11A-CgPdr1 interaction to reduce multidrug resistance.
  • High purity suitable for research (HPLC purity 99.76%).
  • Molecular formula C10H8Cl2N4OS; molecular weight 303.17 g/mol.
  • Includes certificate of analysis and safety data sheet for quality and handling information.

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5

Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.4 g·mol⁻1 | C22H18N2O5 | 50MG
SDP

EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the Pax2 paired domain (Kd ≈ 1.35-1.5 μM) and inhibits Pax2-DNA interactions. It has been used to inhibit embryonic kidney development and to reduce viability of Pax2-positive renal cancer cell lines. Supplied as a purified research reagent with recommended storage conditions for powder and solutions.

  • Inhibits Pax2 DNA binding and transcriptional activity.
  • Demonstrated activity in developmental and renal cancer cell models.
  • High purity (98.3%) suitable for research applications.
  • Available in multiple pack sizes and a DMSO solution format.
  • Stable under recommended storage conditions for powder and in solvent.

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6

Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.39 g/mol | C22H18N2O5 | 25MG
SDP

EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the paired domain (Kd 1.35-1.5 μM) and disrupts Pax2-DNA interactions; provided as a solid research reagent for in vitro studies.

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7

Medchemexpress LLC SR15006 | 2505001-54-5 | 100.0% | C16H20ClN3O4S | 10MG
SDP

SR15006 is a potent small-molecule inhibitor of Krüppel-like factor 5 (KLF5) with reported cellular activity (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells). It is supplied as a high-purity solid and is available as a ready-to-use DMSO solution for cell-based research applications; intended for laboratory research use only.

  • Potent cellular inhibition of KLF5 (IC50 = 41.6 nM).
  • Suitable for cell-based assays and pharmacological studies.
  • High reported purity (99.95%).
  • Available in multiple pack sizes including a 10 mg option.
  • Offered as a 10 mM solution in DMSO for convenient reconstitution.

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8

Medchemexpress LLC Salvigenin | 19103-54-9 | MFCD00238678 | 99.9% | 328.32 g·mol⁻¹ | C18H16O6 | 10 MG
SDP

Salvigenin is a natural polyphenolic flavonoid used in preclinical research for its reported neuroprotective, antitumor, cytotoxic, and immunomodulatory activities. It has been shown to inhibit H2O2-induced apoptosis and is used in biochemical and cell-based studies of ROS signaling and apoptosis pathways. Supplied as a high-purity solid and as a 10 mM solution in DMSO for in vitro use.

  • High purity (≈99.9%) suitable for research applications.
  • Natural polyphenolic flavonoid with neuroprotective and anticancer activities.
  • Inhibits H2O2-induced cell apoptosis; useful for ROS and apoptosis studies.
  • Available as a solid and as a 10 mM solution in DMSO for convenient dosing.
  • Intended for in vitro biochemical and cell-based assays.

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9

Medchemexpress LLC Zanzalintinib | 2367004-54-2 | C29H25FN4O5 | 10MG
SDP

Zanzalintinib is an orally active, ATP-competitive multi-receptor tyrosine kinase inhibitor used for preclinical research. It targets MET, VEGFR2, AXL, and MER, with reported cell-based IC50s in the low nanomolar range, and is provided as a research-grade compound (molecular formula C29H25FN4O5; MW 528.53). This compound is for laboratory research only and is not intended for human use.

  • Multi-kinase activity against MET, VEGFR2, AXL, and MER.
  • Potent cellular activity with low-nanomolar IC50 values.
  • Suitable for kinase inhibition and cell-based assays.
  • High purity for research applications (>98% reported).
  • Stable under recommended storage when protected from light.
  • Provided as a solid for preparation of stock solutions.

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10

Selleck Chemical LLC Diminazene Aceturate-50mg

Diminazene(Diminazene diaceturate) is a di-amidine also known as 4,4-(1-Triazene–1,3–diyl)bis(benzenecarboximidamide), used as an effective trypanocidal agent. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interaction with sites rich in adenine-thymine base pairs. Diminazene aceturate is also an angiotensin-converting enzyme 2 (ACE2) activator and has strong and potent anti-inflammatory properties.

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11

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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12

Medchemexpress LLC rel-Zotatifin | 2098191-54-7 | 97.3% | 487.56 g/mol | C28H29N3O5 | 5 MG
SDP

rel-Zotatifin is a research-grade small-molecule inhibitor of the eukaryotic initiation factor eIF4A, supplied as the racemic isomer for laboratory studies. It is characterized by a molecular formula of C28H29N3O5, molecular weight of 487.56 g/mol, and high purity suitable for biochemical and cellular assays.

  • Racemic isomer with eIF4A inhibitory activity.
  • High supplied purity for research applications.
  • Supplied as a small, convenient 5 mg package for screening and assay development.
  • Suitable for biochemical and cell-based translation studies.
  • Molecular weight and formula provided for analytical confirmation.

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13

Medchemexpress LLC (R)-preclamol | 85976-54-1 | 99.6% | C14H21NO | 10MG
SDP

(R)-Preclamol ((+)-3-PPP) is the R-enantiomer of preclamol, a dopamine (DA) receptor agonist that stimulates both autoreceptors and postsynaptic receptors. It is supplied for laboratory research use and commonly employed in pharmacology and behavioral studies to examine dopaminergic signaling and locomotor effects in rodent models.

  • Dopamine receptor agonist with both autoreceptor and postsynaptic activity.
  • Employed in pharmacological studies and in vivo behavioral assays.
  • Reported high chemical purity suitable for research use.
  • Offered as solid free base and solution formats for flexibility.
  • Molecular formula C14H21NO, molecular weight 219.32 g·mol⁻¹.

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14

Medchemexpress LLC Dooku1 | 2253744-54-4 | 99.9% | 326.20 g/mol | C13H9Cl2N3OS | 10MG
SDP

Dooku1 is a small-molecule antagonist of Yoda1-activated Piezo1 mechanosensitive ion channels used in vascular physiology and mechanotransduction research. It antagonizes Yoda1-induced Piezo1 activation and inhibits Yoda1-evoked aortic relaxation. Supplied as a solid or as a DMSO solution, it is suitable for biochemical and cellular assays; chemical formula C13H9Cl2N3OS, molecular weight 326.20 g/mol, stated purity 99.93%.

  • Selective antagonist of Yoda1-activated Piezo1 channels.
  • Demonstrated activity in cell-based assays and aortic tissue studies.
  • Supplied as solid powder or 10 mM solution in DMSO for convenience.
  • High stated purity suitable for research applications.
  • Available in multiple packaging sizes for scale-up studies.

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15

Medchemexpress LLC 2-propenamide, 3-(3-chlorophenyl)-N-[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]-, (2E)- | 2505001-54-5 | 100.0% | 385.87 g·mol-1 | C16H20ClN3O4S | 5 MG
SDP

SR15006 is a small-molecule inhibitor of Krüppel-like factor 5 (KLF5) supplied as a high-purity research reagent. It has reported activity in cell-based assays (IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells) and is provided with solubility and storage guidance for in vitro and in vivo use.

  • Inhibits KLF5 with IC50 = 41.6 nM in DLD-1/pGL4.18hKLF5p cells.
  • High purity suitable for research applications.
  • Soluble in DMSO at 100 mg/mL; example in vivo formulations provided.
  • Recommended storage: solid at 4°C; in solution -80°C (6 months) or -20°C (1 month).
  • Molecular formula C16H20ClN3O4S; molecular weight 385.87 g·mol-1.
  • For research use only; not for human or clinical use.

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