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Cyclohexylphenols

Organic compounds that consist of a phenol ring with a ciclohexane substitution; includes compounds in which the ciclohexane group has additional substitutions.
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Keyword Search:
331 – 344 of 344 results
331

Aobchem 2-Bromo-6-fluoro-4-methylphenol | ≥97% | CAS 1394291-51-0 | C7H6BrFO | 10g

2-Bromo-6-fluoro-4-methylphenol | ≥97% | CAS 1394291-51-0 | C7H6BrFO | 10g

ENCOMPASS_PREFERRED
332

Aobchem 6-Bromo-3-fluoro-2-methylphenol | ≥97% | CAS 1559064-08-2 | C7H6BrFO | 10g

6-Bromo-3-fluoro-2-methylphenol | ≥97% | CAS 1559064-08-2 | C7H6BrFO | 10g

ENCOMPASS_PREFERRED
333

Medchemexpress LLC Fraxinol | 486-28-2 | 5 MG
SDP

Fraxinol is a compound isolated from *Lobelia chinensis* that acts as a Cytochrome P450 Inhibitor. It exhibits cytotoxicity against human U937 cells with a CC50 > 2 mM and growth inhibition with an IC50 > 400 μM after 48 hours.

  • Isolated from Lobelia chinensis
  • Identified as a Cytochrome P450 inhibitor
  • High purity of 98.82%
  • Cytotoxicity against human U937 cells (CC50 > 2 mM)
  • Growth inhibition of human U937 cells (IC50 > 400 μM)
  • Molecular formula: C11H10O5
  • Molecular weight: 222.19
  • Appearance: Light yellow to yellow solid
  • Recommended storage: 4°C, sealed, away from moisture and light

ENCOMPASS_PREFERRED
334

eMolecules​ 67254-28-8 | DOPG | Broadpharm797.040 | C42H78NaO10P | 0.000 | [Na+].CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC | 100mg | 654743313

DOPG | Broadpharm | 67254-28-8797.040 | C42H78NaO10P | 0.000 | [Na+].CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC | 100mg | 654743313

ENCOMPASS_PREFERRED
335

Medchemexpress LLC Prudomestin | 3443-28-5 | 98.4% | 330.29 | C17H14O7 | 10 MG
SDP

Prudomestin is a flavonoid isolated from the heartwood of Prunus domestica that exhibits potent xanthine oxidase (XO) inhibitory activity (IC50 ≈ 6 μM). It is supplied as a light yellow to yellow solid for research use and should be protected from light during storage.

  • Potent xanthine oxidase inhibitor (IC50 ≈ 6 μM).
  • Molecular formula C17H14O7.
  • Molecular weight 330.29 g/mol.
  • CAS number 3443-28-5.
  • Purity 98.4%.
  • Appearance light yellow to yellow solid.
  • Storage recommendations: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).

ENCOMPASS_PREFERRED
336

Medchemexpress LLC ML-9 (free base) | 110448-31-2 | 99.9% | 324.83 | C15H17ClN2O2S | 50 MG
SDP

ML-9 (free base) is a small-molecule kinase inhibitor used in biochemical and cell-based research to probe myosin light-chain kinase (MLCK) and Akt-related signaling. It also modulates PKA, PKC, and STIM1 activity and can induce autophagy, making it useful for studies of cytoskeleton regulation and autophagic processes.

  • Inhibits myosin light-chain kinase and Akt kinase.
  • Modulates PKA, PKC, and STIM1 activity.
  • Induces autophagy by promoting autophagosome formation.
  • Suitable for biochemical and cell-based assays.
  • Well characterized with reported chemical identifiers and molecular weight.

ENCOMPASS_PREFERRED
337

Medchemexpress LLC HY-B0216 500mg Medchemexpress, Ethynyl Estradiol 17α-Ethynylestradiol;Ethynylestradiol CAS:57-63-6 Purity:98%
SDP

Medchemexpress,HY-B0216 500mg Ethynyl Estradiol 17α-Ethynylestradiol;Ethynylestradiol CAS:57-63-6 Formula:C20H24O2 Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
338

eMolecules​ 959238-28-9 | 1-Isopropylazetidine-3-carboxylic acid | ChemScene | MFCD09864399 | 143.186 | C7H13NO2 | 97.000 | CC(C)N1CC(C1)C(O)=O | 100mg | 632292497

1-Isopropylazetidine-3-carboxylic acid | ChemScene | 959238-28-9 | MFCD09864399 | 143.186 | C7H13NO2 | 97.000 | CC(C)N1CC(C1)C(O)=O | 100mg | 632292497

ENCOMPASS_PREFERRED
339

eMolecules​ 127852-28-2 | (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol | Ambeed | MFCD03093010 | 258.163 | C10H8F6O | 98.000 | C[C@@H](O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 5g | 600837497

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol | Ambeed | 127852-28-2 | MFCD03093010 | 258.163 | C10H8F6O | 98.000 | C[C@@H](O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 5g | 600837497

ENCOMPASS_PREFERRED
340

Aobchem 6-Bromo-2-chloro-3-methylphenol | ≥95% | CAS 1226808-67-8 | C7H6BrClO | 250mg

6-Bromo-2-chloro-3-methylphenol | ≥95% | CAS 1226808-67-8 | C7H6BrClO | 250mg

ENCOMPASS_PREFERRED
341

Aobchem 2-Bromo-5-fluoro-3-methylphenol | ≥95% | CAS 1807192-21-7 | C7H6BrFO | 1g

2-Bromo-5-fluoro-3-methylphenol | ≥95% | CAS 1807192-21-7 | C7H6BrFO | 1g

ENCOMPASS_PREFERRED
342

Aobchem AOBCHEM

5001078643 5-CHLOROPYRIDIN-2-YL CYCLOHE

ENCOMPASS_PREFERRED
343

Aobchem AOBCHEM

5001078377 5-CHLOROPYRIDIN-2-YL CYCLOHE

ENCOMPASS_PREFERRED
344

Aobchem 1-(3-Bromo-2-pyridinyl)cyclohexanecarbonitrile | 95% | CAS 1859410-17-5 | C12H13BrN2 | 1g

1-(3-Bromo-2-pyridinyl)cyclohexanecarbonitrile | 95% | CAS 1859410-17-5 | C12H13BrN2 | 1g

ENCOMPASS_PREFERRED