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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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1

2-Cyclohexylphenol 97.0+%, TCI America™

CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O

PubChem CID 8396
CAS 119-42-6
Molecular Weight (g/mol) 176.259
MDL Number MFCD00019335
SMILES C1CCC(CC1)C2=CC=CC=C2O
Synonym 2-Hydroxyphenylcyclohexane
IUPAC Name 2-cyclohexylphenol
InChI Key MVRPPTGLVPEMPI-UHFFFAOYSA-N
Molecular Formula C12H16O
2

4-(trans-4-Propylcyclohexyl)phenol 98.0+%, TCI America™

CAS: 81936-33-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00673751 InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene PubChem CID: 3126231 IUPAC Name: 4-(4-propylcyclohexyl)phenol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O

PubChem CID 3126231
CAS 81936-33-6
Molecular Weight (g/mol) 218.34
MDL Number MFCD00673751
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)O
Synonym 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene
IUPAC Name 4-(4-propylcyclohexyl)phenol
InChI Key AHAZEMSUUYFDMM-UHFFFAOYSA-N
Molecular Formula C15H22O
3

Medchemexpress LLC NU9056 | 1450644-28-6 | 98.8% | 232.37 | 1 MG
SDP

NU9056 is a potent and selective Tip60 (KAT5) histone acetyltransferase inhibitor with an IC50 of 2 μM. It demonstrates over 16-fold selectivity for Tip60 compared to PCAF, p300, and GCN5. This compound is known to induce apoptosis in prostate cancer cells.

  • Activates caspase 3 and caspase 9 in a time- and concentration-dependent manner.
  • Decreases acetylated histone H4K16, H3K14, and H4K8 levels.
  • Reduces androgen receptor, prostate-specific antigen, p53, and p21 protein levels.
  • Induces apoptosis in LNCaP cells.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC 3-[[[5-(6-Methyl-2-pyridinyl)-4-triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]methyl]amino]benzonitrile | 1352609-28-9 | 98.8% | 406.44 | C23H18N8 | 10 MG
SDP

EW-7195 is a potent, selective ALK5 (TGFβR1) inhibitor for research use that blocks TGF-β1-induced Smad signaling, epithelial-to-mesenchymal transition, and metastatic progression in preclinical studies. It provides low-nanomolar potency and is supplied with high purity for laboratory assays.

  • Potent ALK5 inhibition with low-nanomolar IC50.
  • High selectivity over related kinases, >300-fold versus p38α.
  • Blocks TGF-β1-induced Smad signaling and epithelial-to-mesenchymal transition.
  • Demonstrated anti-metastasis activity in preclinical models.
  • High purity suitable for research applications.
  • Soluble in DMSO for assay preparation.

ENCOMPASS_PREFERRED
5

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.

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6

eMolecules​ 18895-50-6 | ChemScene | 11-Dicyclopropylethan-1-ol | 100mg | 686103506 | CS-0245445 | MFCD01877353 | 126.199 | C8H14O

Ambeed | (S)-2-(3-Aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acid | 5g | 570569059 | A286117 | 305-84-0 | 226.236 | C9H14N4O3

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7

eMolecules​ 34334-28-6 | AstaTech | 4-(4-METHYLPIPERAZINO)BENZONITRILE | 5g | 112533963 | CL1610 | 97 | MFCD03546779 | 201.273 | C12H15N3

Medchem Express | CP94253 (hydrochloride) | 5mg | 705859980 | HY-103151 | 845861-39-4 | MFCD03453293 | 293.800 | C15H20ClN3O

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8

Medchemexpress LLC 5-ethenyl-9,10-dihydro-1-methyl-2,7-phenanthrenediol | 73166-28-6 | 99.8% | 252.31 g/mol | C17H16O2 | 10 MG
SDP

Effusol is a natural phenolic constituent isolated from Juncus effusus with potent radical-scavenging antioxidant activity and reported neuroprotective effects. Supplied as a research-grade solid, the manufacturer provides solubility guidance and storage recommendations for experimental use.

  • Natural phenolic constituent from Juncus effusus.
  • Potent antioxidant activity against DPPH and ABTS radicals.
  • Reported neuroprotective effect rescuing corticosterone-attenuated CA1 long-term potentiation.
  • Provided in small research sizes suitable for in vitro and in vivo studies.
  • Includes solubility guidance and recommended storage conditions for handling.

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9

Medchemexpress LLC 6-(3,4-dichlorobenzamido)-N-(thiazol-2-yl)-2-naphthamide | 2247919-28-2 | 98.1% | 442.32 g/mol | C21H13Cl2N3O2S | 5MG
SDP

AAPK-25 is a potent, selective dual inhibitor of Aurora kinases and Polo-like kinases (PLK) used in preclinical research to investigate cell cycle regulation and anticancer mechanisms. It causes mitotic delay and arrests cells in prometaphase, and is provided as a solid or as a DMSO solution for cellular and biochemical assays.

  • Potent dual inhibitor of Aurora kinases and PLK.
  • Induces mitotic delay and prometaphase arrest in cells.
  • Suitable for cellular and biochemical kinase assays.
  • High purity (98.1%) for research applications.
  • Available in solid and solution formats for flexible use.
  • Simple storage guidance for sample stability in solution and solid forms.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 1-[4-(3-tert-butyl-4-hydroxyphenoxy)phenyl]ethan-1-one | 2735803-28-6 | MFCD34676378 | 99.2% | C18H20O3 | 10MG
SDP

DS45500853 is a small-molecule agonist of estrogen-related receptor α (ERRα) supplied as a high-purity solid for research use. It is characterized by formula C18H20O3 and molecular weight 284.35 g·mol-1, and is intended for biochemical and cell-based assays targeting ERRα.

  • High purity: 99.2%.
  • Target activity: estrogen-related receptor α (ERRα) agonist.
  • Physical form: solid, light yellow to yellow.
  • Molecular data: C18H20O3, 284.35 g·mol-1.
  • Storage stability: powder stable at -20°C for years; in solvent stable at -80°C for months.
  • Solubility: soluble in DMSO and ethanol.

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11

Chemscene CHEMSCENE
SDP

5000576513 6 6- 1E 1E - 1R 2R-CYCLOHE 25G

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12

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).

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13

eMolecules​ 442644-28-2 | Medchem Express | JW67 | 5mg | 713704264 | HY-108442 | MFCD03036757 | 394.383 | C21H18N2O6

ChemScene | 1-Hydroxy-6-oxo-16-dihydropyridine-2-carboxylic acid | 100mg | 536861198 | CS-W019344 | 94781-89-2 | MFCD20270107 | 155.109 | C6H5NO4

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14

Medchemexpress LLC Estradiol-d4 | 66789-03-5 | 99.6% | 1 MG
SDP

Estradiol-d4 is the deuterium labeled Estradiol. Estradiol is a steroid sex hormone vital to the maintenance of fertility and secondary sexual characteristics in females. It upregulates IL-6 expression through the estrogen receptor beta (ERβ) pathway.

  • Used as a tracer
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Incorporates stable heavy isotopes of hydrogen, carbon, and other elements
  • Deuteration affects the pharmacokinetic and metabolic profiles of drugs
  • Applicable in cancer research, metabolic or endocrine disease, and endocrinology

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15

Medchemexpress LLC Parishin | 62499-28-9 | MFCD22125006 | 98.9% | 996.91 | C45H56O25 | 10 MG
SDP

Parishin is a phenolic glucoside isolated from Gastrodia elata that exhibits anti-aging activity in yeast via modulation of the Sir2/Uth1/TOR signaling pathway. It is supplied as a high-purity solid with recommended solvent formulations and storage conditions for research applications.

  • High purity (98.92%)
  • Off-white to light yellow solid
  • Available as solid and as 10 mM DMSO solution for in vitro use
  • Recommended storage: 4°C (solid); in solvent: -80°C (6 months), -20°C (1 month)
  • Intended for research use only

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