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1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
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4,4'-(1,3-Dimethylbutylidene)diphenol 98.0+%, TCI America™

CAS: 6807-17-6 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 InChI Key: VHLLJTHDWPAQEM-UHFFFAOYSA-N Synonym: 2,2-Bis(4-hydroxyphenyl)-4-methylpentane PubChem CID: 81259 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol SMILES: CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

PubChem CID 81259
CAS 6807-17-6
Molecular Weight (g/mol) 270.372
SMILES CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Synonym 2,2-Bis(4-hydroxyphenyl)-4-methylpentane
IUPAC Name 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol
InChI Key VHLLJTHDWPAQEM-UHFFFAOYSA-N
Molecular Formula C18H22O2
2

Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 100 MG
SDP

CJ-13,610 (CAS 179420-17-8) is a small-molecule 5-lipoxygenase inhibitor provided for research use. Supplied as a white to off-white solid and as DMSO stock solutions, it is suitable for in vitro biochemical and cell-based assays probing lipoxygenase pathways.

  • High purity (98.1%).
  • Molecular weight 393.50 g/mol.
  • Chemical formula C22H23N3O2S.
  • White to off-white solid; also available as DMSO solution.
  • Soluble in DMSO at 10 mg/mL; sonication and warming may be required.
  • Storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months).

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