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Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.

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1

Medchemexpress LLC [10]-Shogaol | 36752-54-2 | 5 MG
SDP

[10]-Shogaol is an orally active antioxidant extracted from ginger (*Zingiber officinale*). It demonstrates various biological activities including anti-inflammatory and anticancer effects. It is suitable for laboratory research in immunology, inflammation, and anti-infection pathways.

  • Inhibits COX-2 and NF-κB phosphorylation
  • Reduces proinflammatory cytokines such as IL-1β and IL-6
  • Exhibits anti-inflammatory properties
  • Demonstrates anticancer effects against Docetaxel-resistant prostate cancer
  • Shows larvicidal activity against *Angiostrongylus cantonensis* L5 larvae

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2

Enzo Life Sciences 10-Hydroxycamptothecin (20mg). CAS: 64439-81-2

A DNA topoisomerase I inhibitor that induces differentiation in HL-60 cells. It induces apoptosis in human breast cancer cell lines MCF-7 and MDA-MB-468. Purity: ≥97%. Solubility: Soluble in DMSO. Long Term Storage: -20°C.

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3

Enzo Life Sciences 10-Hydroxycamptothecin (100mg). CAS: 64439-81-2

A DNA topoisomerase I inhibitor that induces differentiation in HL-60 cells. It induces apoptosis in human breast cancer cell lines MCF-7 and MDA-MB-468. Purity: ≥97%. Solubility: Soluble in DMSO. Long Term Storage: -20°C.

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4

Medchemexpress LLC [10]-shogaol | 36752-54-2 | MFCD00916692 | 332.48 g/mol | C21H32O3 | 10 MG
SDP

[10]-Shogaol is a ginger-derived phenolic compound used as a research reagent with reported antioxidant, anti-inflammatory, and anticancer activities. The manufacturer datasheet includes physicochemical identifiers, solubility formulations, and storage guidance for in vitro and in vivo use.

  • Ginger-derived phenolic compound with bioactivity
  • Demonstrates antioxidant and anti-inflammatory effects
  • Suitable for in vitro and in vivo pharmacology studies
  • Soluble in DMSO; manufacturer provides vehicle formulations for in vivo dosing
  • Storage guidance: store at 4°C and protect from light; in solution store at -80°C or -20°C for defined stability
  • Available in small research quantities (e.g., 1 mg, 5 mg, 10 mg)

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5

Medchemexpress LLC Luteolin 7-diglucuronide | 96400-45-2 | 10 MG
SDP

Luteolin 7-diglucuronide is the main flavonoid isolated from *Aloysia triphylla* and *Verbena officinalis*. It presents as a yellow to brown solid and has demonstrated significant biological activities both in vitro and in vivo.

  • Inhibits protein tyrosine phosphatase 1B (PTP1B) activity with an IC50 of 2.10 μM.
  • Upregulates the phosphorylation of AMPK, inhibiting the activation of hepatic stellate cells.
  • Exhibits protective effects against Isoproterenol-induced myocardial injury and fibrosis in mouse models.
  • Reduces myocardial necrosis, granulation tissue formation, and inflammatory cell infiltration.
  • Inhibits the expression of NADPH oxidase subunits and ECM genes.

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6

Medchemexpress LLC 2-Amino-2',5-dichlorobenzophenone | 2958-36-3 | MFCD00007840 | 100.0% | 266.12 | 10 G
SDP

(2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.

  • Used as a biological material or organic compound
  • Suitable for life science related research
  • For research use only

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7

Medchemexpress LLC 3H-Indolium, 2-[2-[4-[(2-cyanoethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, chloride | 12217-48-0 | 99.1% | 10 G
SDP

C.I. Basic red 14 is an alkaline dye that can be removed from aqueous solutions in intermittent adsorption systems using tree ferns as biosorbents.

  • Fluorescent dye
  • Labeling chemistry
  • Chemical stain
  • Analysis

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8

Medchemexpress LLC Navarixin | 473727-83-2 | 99.3% | 397.42 g/mol | C21H23N3O5 | 10 MG
SDP

Navarixin is an orally active, allosteric antagonist of CXCR1 and CXCR2 used as a research compound to study chemokine receptor signaling, neutrophil recruitment, and inflammatory responses in vitro and in vivo.

  • Potent, allosteric antagonist of CXCR1 and CXCR2.
  • Suitable for in vitro and in vivo pharmacology studies.
  • High purity (99.3%) for consistent experimental results.
  • Soluble in DMSO at ≥50 mg/mL; several in vivo vehicle formulations reported.
  • Recommended storage supports long-term stability of powder and solutions.
  • Available in small research quantities for dosing flexibility.

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9

Medchemexpress LLC Eltrombopag olamine | 496775-61-2 | ≥98.0% | 442.47 g/mol | C25H22N4O4 | 10 MG
SDP

Eltrombopag is an orally active thrombopoietin (TPO) receptor nonpeptide agonist used in research to stimulate megakaryopoiesis and study thrombocytopenia, hematology, and oncology-related mechanisms. Supplied as a research-grade compound for use in in vitro and in vivo studies.

  • Stimulates thrombopoietin receptor signaling to increase platelet production.
  • Suitable for in vitro and in vivo research applications.
  • Available as the olamine salt for improved handling.
  • Typical purity ≥98.0% by HPLC as reported by suppliers.
  • Molecular formula C25H22N4O4, molecular weight 442.47 g/mol.
  • CAS number 496775-61-2 for the parent compound.

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10

Medchemexpress LLC Tyrphostin AG-825 | 149092-50-2 | MFCD01074971 | 98.0% | 397.47 g·mol⁻¹ | C19H15N3O3S2 | 10 MG
SDP

AG-825 (Tyrphostin AG-825) is a selective, ATP-competitive ErbB2 (HER2) tyrosine kinase inhibitor used in cellular and biochemical research to probe ErbB2 signaling and cell proliferation. It exhibits anticancer and anti-inflammatory activity and has been shown to accelerate apoptosis in human neutrophils.

  • Selective ErbB2 inhibitor with reported IC50 of 0.35 μM.
  • Additional activity against EGFR with IC50 ~19 μM.
  • High purity suitable for research, reported at 98.02%.
  • Molecular weight 397.47 g·mol⁻¹; formula C19H15N3O3S2.
  • Soluble in DMSO (recommended 250 mg/mL with ultrasonic assistance) and formulatable for in vivo use.
  • Available in small research pack sizes and larger quantities for expanded studies.
  • Stable as powder and in solvent when stored under the recommended conditions.

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11

Medchemexpress LLC Oroxylin A-7-O-glucuronide | 36948-76-2 | MFCD23379930 | 99.8% | 460.39 g/mol | C22H20O11 | 10 MG
SDP

Oroxylin A-7-O-glucuronide is an orally active flavonoid glucuronide and a metabolite of oroxylin A supplied as an analytical research standard. It is used in biochemical and pharmacological studies and has reported activity as a prolyl oligopeptidase inhibitor and a modulator of JNK, NF-κB, and PPARγ signaling, with observed anti-inflammatory, anti-angiogenic, anti-tumor, and hepatoprotective effects.

  • High purity (99.8%) analytical standard suitable for in vitro and in vivo research
  • Chemical identity: C22H20O11; molecular weight 460.39 g/mol
  • Supplied in small-mass vials appropriate for assay development and analytical workflows
  • Soluble in DMSO for easy stock solution preparation
  • Accompanied by datasheet and safety data sheet for handling and regulatory information

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12

Medchemexpress LLC Taxifolin 7-O-rhamnoside | 137592-12-2 | MFCD04039845 | 99.6% | 450.39 g/mol | C21H22O11 | 10 MG
SDP

Taxifolin 7-O-rhamnoside is a flavonoid glycoside isolated from Hypericum japonicum and provided as a high-purity research reagent for biochemical and natural product studies. The compound's chemical properties and small pack sizes make it suitable for assay development and exploratory laboratory work.

  • Natural flavonoid glycoside isolated from Hypericum japonicum.
  • Molecular formula C21H22O11 and molecular weight 450.39 g/mol.
  • CAS number 137592-12-2.
  • High reported purity (≈99.6%).
  • Available in milligram pack sizes suitable for research, including 10 mg.
  • Intended for research use only; not for human therapeutic use.

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13

Medchemexpress LLC 2-propen-1-one, 3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (2E)- | 58749-23-8 | MFCD20527294 | 99.9% | 286.28 | C16H14O5 | 10 MG
SDP

Licochalcone B is a naturally derived chalcone used as a research reagent to investigate amyloid-β aggregation, inflammasome signaling, and apoptosis pathways. It is provided as a light yellow solid with high analytical purity for biochemical and cell-based assays.

  • High analytical purity (99.91% by LCMS)
  • Molecular formula C16H14O5; molecular weight 286.28
  • CAS number 58749-23-8
  • Light yellow to yellow solid appearance
  • Storage: 4°C, protect from light; in solvent: -80°C (6 months) or -20°C (1 month)
  • Available in solid and DMSO solution formats (10 mM, 1 mL)
  • Intended for biochemical and cell-based research applications

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14

Medchemexpress LLC Liquiritigenin-7-O-β-D-glucopyranosyl-(1→2)-β-D-apiofuranoside | 135432-48-3 | 10 MG
SDP

Liquiritigenin-7-O-β-D-glucopyranosyl-(1→2)-β-D-apiofuranoside, also known as Liquiritigenin-7-apiosylglucoside, is a flavonoid isolated from the roots of Glycyrrhiza. It is recognized for exhibiting weaker cytotoxicity against various tumor cells and normal cells. This product is strictly for research use only and not intended for sale to patients.

  • Source: Isolated from the roots of Glycyrrhiza.
  • Activity: Flavonoid with weaker cytotoxicity against several tumor cells and normal cells.
  • Purity: 99.74% confirmed.
  • Appearance: Solid, light yellow to yellow in color.
  • In vitro solubility: 100 mg/mL in DMSO (181.65 mM).
  • In vivo solubility: Can be dissolved in various solvent systems such as 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline; 10% DMSO, 90% (20% SBE-β-CD in Saline); or 10% DMSO, 90% Corn Oil, with solubilities generally ≥ 2.5 mg/mL (4.54 mM).

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15

Medchemexpress LLC 6H-Dibenz[b,d]oxocin-7(8H)-one, 3,10,11-trihydroxy- | 102036-28-2 | 99.98% | 272.25 | 10 MG
SDP

6H-Dibenz[b,d]oxocin-7(8H)-one, 3,10,11-trihydroxy- | 102036-28-2 | 99.98% | 272.25 | 10 MG

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