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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

Cayman Chemical Phenol-13C6 1g

A building block; has been used in the synthesis of 13C6-labeled metabolites of (±)-asenapine

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2

Cayman Chemical Phenol-13C6 500mg

A building block; has been used in the synthesis of 13C6-labeled metabolites of (±)-asenapine

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3

Cayman Chemical Phenol-13C6 250mg

A building block; has been used in the synthesis of 13C6-labeled metabolites of (±)-asenapine

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4

Cayman Chemical Phenol-13C6 100mg

A building block; has been used in the synthesis of 13C6-labeled metabolites of (±)-asenapine

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5

Medchemexpress LLC Salmeterol-d3 | 497063-94-2 | 98.0% | 418.58 g/mol | C25H34D3NO4 | 5 MG
SDP

Salmeterol-d3 is a deuterium-labeled analogue of salmeterol used as a labeled internal standard and research reagent for studies of β2-adrenoceptor activity. It is supplied as a purified research chemical with supporting documentation for analytical use.

  • Deuterium-labeled salmeterol for use as an internal standard.
  • High purity: 98.0%.
  • Molecular formula: C25H34D3NO4; molecular weight: 418.58 g/mol.
  • CAS number: 497063-94-2.
  • Available in small research quantities, including 5 MG packages.
  • Supplied with data sheet, certificate of analysis, and safety data sheet.

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6

Sigma Aldrich Fine Chemicals Biosciences Phenol-23456-d5 98 atom D1G

Phenol-2 3 4 5 6-d5 is an isotope-labeled analog of phenol wherein 2 3 4 5 and 6th protons of phenol are replaced by deuterium.

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7

Medchemexpress LLC Salmeterol-d3 | 497063-94-2 | 98.0% | C25H34D3NO4 | 10MG
SDP

Salmeterol-d3 is the deuterium-labeled analogue of salmeterol used as an analytical reference standard and for pharmacological research. It is supplied as a white to off-white solid with documented solubility and storage recommendations suitable for in vitro assays and in vivo formulations.

  • Deuterium-labeled reference standard.
  • Purity 98.0%.
  • Molecular formula C25H34D3NO4.
  • High solubility in DMSO (100 mg/mL).
  • Stable as powder at -20°C for long-term storage.
  • Suitable as internal standard for quantitative mass spectrometry.

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8

Medchemexpress LLC Alizarin Red S Indic 10g
SDP

Alizarin red S indicator (C I 58005) is a reductively active (quinone-based) anthraquinone dye that forms complexes with metal ions (such as zirconium calcium) or boric acid to label calcium deposition and perform electrochemical sensing functions Alizarin Red S undergoes reversible redox reactions (for electrochemical detection) and irreversible chelation (for bone staining) Alizarin Red S is mainly used in bone metabolism research (labeling mineralized tissue) sugar detection (boric acid-sugar competition system) and metal ion sensing (such as zirconium ion detection) and can be used in osteoporosis and metabolic disease research[1][2][3]

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9

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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10

Medchemexpress LLC Eltrombopag-13C4 | 1217230-31-3 | C2113C4H22N4O4 | 1 MG
SDP

Eltrombopag-13C4 (SB-497115-13C4) is 13C-labeled Z-Eltrombopag. Z-Eltrombopag is an orally active thrombopoietin-receptor non-peptide agonist with platelet-stimulating activity for the study of chronic immune thrombocytopenia. Eltrombopag also has strong inhibitory effects on multidrug-resistant Staphylococcus aureus and can induce apoptosis in liver cancer cells.

  • Used as a tracer.
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Acts as an orally active thrombopoietin-receptor non-peptide agonist.
  • Exhibits platelet-stimulating activity, useful for studying chronic immune thrombocytopenia.
  • Demonstrates strong inhibitory effects on multidrug-resistant Staphylococcus aureus.
  • Induces apoptosis in liver cancer cells.

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