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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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1,141 – 1,155 of 1,401 results
1,141

eMolecules​ 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714

5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714

ENCOMPASS_PREFERRED
1,142

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).

ENCOMPASS_PREFERRED
1,143

eMolecules​ 59920-54-6 | 3-(2-Methoxyphenyl)phenol | Combi-Blocks | MFCD06802312 | 200.237 | C13H12O2 | 95.000 | COc1ccccc1-c1cccc(O)c1 | 1g | 117578009

3-(2-Methoxyphenyl)phenol | Combi-Blocks | 59920-54-6 | MFCD06802312 | 200.237 | C13H12O2 | 95.000 | COc1ccccc1-c1cccc(O)c1 | 1g | 117578009

ENCOMPASS_PREFERRED
1,144

Apexbio Technology LLC AZ505 ditrifluoroacetate,2mg CAS# 1035227-44-1

AZ505 is a potent SET and MYND domain-containing 2 protein (SMYD2) inhibitor that selectively inhibits the enzymatic activity of SMYD2 (IC50: 0.12 μM) over a variety of other protein lysine methyltransferases (IC50 > 83.3 μΜ), including SMYD3, DOT1L, EZH2, GLP, G9A and SET7/9 [1]. AZ505 contains three distinct moieties: the benzooxazinone group which interacts with the lysine-binding channel of SMYD2; the cyclohexyl group which interacts with the core SET and I-SET domains of SMYD2; and the dichlorophenethyl group which extends across the peptide binding groove of SMYD2 [1]. The X-ray crystallographic analysis has revealed that AZ505 binds into the peptide binding groove of SMYD2 competing with the peptide substrates [1].Reference Other sizes are also available. Please inqury us for quote.

ENCOMPASS_PREFERRED
1,145

eMolecules​ 2369-10-0 | 3-FLUORO-5-NITRO-PHENOL | AstaTech | MFCD09832852 | 157.100 | C6H4FNO3 | 95.000 | Oc1cc(F)cc(c1)[N+]([O-])=O | 1g | 112526833

3-FLUORO-5-NITRO-PHENOL | AstaTech | 2369-10-0 | MFCD09832852 | 157.100 | C6H4FNO3 | 95.000 | Oc1cc(F)cc(c1)[N+]([O-])=O | 1g | 112526833

ENCOMPASS_PREFERRED
1,146

eMolecules​ 503070-58-4 | Medchem Express | Vilanterol (trifenatate) | 5mg | 446264061 | HY-14300A | MFCD21362970 | 774.78 | C44H49Cl2NO7

Medchem Express | Vilanterol (trifenatate) | 5mg | 446264061 | HY-14300A | 503070-58-4 | MFCD21362970 | 774.780 | C44H49Cl2NO7

ENCOMPASS_PREFERRED
1,147

eMolecules​ 551-15-5 | Medchem Express | Liquiritin | 5mg | 451965624 | HY-N0376 | MFCD00210526 | 418.398 | C21H22O9

Medchem Express | Liquiritin | 5mg | 451965624 | HY-N0376 | 551-15-5 | MFCD00210526 | 418.398 | C21H22O9

ENCOMPASS_PREFERRED
1,148

Medchemexpress LLC (+)-Tyrphostin B44 | 133550-37-5 | MFCD00209855 | 97.0% | 308.33 | C18H16N2O3 | 10 MG
SDP

(+)-Tyrphostin B44 is a small-molecule epidermal growth factor receptor (EGFR) inhibitor used in laboratory research to probe EGFR signaling and assess antitumor activity. It is supplied as a solid or as a DMSO solution and is intended for research use only.

  • EGFR inhibitor for preclinical research.
  • Used to study EGFR signaling and antitumor activity.
  • Available as a solid or 10 mM solution in DMSO.
  • Reported purity 97.0%.
  • Molecular weight 308.33 g/mol.
  • CAS number 133550-37-5.
  • Soluble in DMSO; handle according to standard laboratory safety practices.

ENCOMPASS_PREFERRED
1,149

Medchemexpress LLC 4-O-Methyl honokiol | 68592-15-4 | 280.36 | 50 MG
SDP

4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis. It acts as a PPARγ agonist and inhibits NF-κB activity. This compound is utilized in cancer and inflammation research and is for research use only.

  • Isolated from Magnolia officinalis
  • Acts as a PPARγ agonist
  • Inhibits NF-κB activity
  • Used for cancer research
  • Used for inflammation research
  • For research use only

ENCOMPASS_PREFERRED
1,150

Medchemexpress LLC HY-13502A 100mg , Mitoxantrone (dihydrochloride) mitozantrone dihydrochloride CAS:70476-82-3 Purity:98%
SDP

Medchemexpress, HY-13502A 100mg Mitoxantrone (dihydrochloride) mitozantrone dihydrochloride CAS:70476-82-3 Formula:C22H30Cl2N4O6 IC50: 8.5 μM (PKC) Purity:98% Mitoxantrone dihydrochloride is a topoisomerase II inhibitor; also inhibits protein kinase C ( PKC ) activity with an IC 50 of 8.5 μM. 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
1,151

eMolecules​ 29741-10-4 | Medchem Express | Luteolin 7-O-glucuronide | 5mg | 434310721 | HY-N1463 | MFCD30187507 | 462.363 | C21H18O12

Ambeed | [11-Binaphthalen]-2-ol | 100mg | 525137318 | A225709 | 73572-12-0 | MFCD06661230 | 270.331 | C20H14O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
1,152

eMolecules​ 207679-81-0 | Medchem Express | Desfesoterodine | 5mg | 446271485 | HY-76569 | MFCD09264524 | 341.495 | C22H31NO2

Medchem Express | PD318088 | 5mg | 446260681 | HY-12062 | 391210-00-7 | MFCD18384973 | 561.094 | C16H13BrF3IN2O4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
1,153

eMolecules​ 287194-41-6 | Medchem Express | ()-DHMEQ | 2mg | 446264405 | HY-14645A | MFCD30377207 | 261.233 | C13H11NO5

ChemScene | 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)aniline | 1g | 632298390 | CS-0156771 | 71422-81-6 | MFCD03001213 | 254.212 | C12H9F3N2O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
1,154

eMolecules​ 2380-91-8 | 4-(1-Hydroxyethyl)phenol | MFCD00016858 | 1g

Ambeed | D-Phenylglycinol | 10g | 490548243 | A276015 | 56613-80-0 | MFCD00008062 | 137.182 | C8H11NO

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ENCOMPASS_PREFERRED
1,155

Active Motif Salermide

Active Motif's Salermide is a SIRT1 and SIRT2 inhibitor. It exhibits a stronger inhibitory effect on SIRT2 than on SIRT1 in vitro. Salermide induces the reactivation of proapoptotic genes repressed by SIRT1 and causes massive apoptosis in cancer cells within 24 hours. Salermide displays protective effect in nematodes expressing muscular dystrophy protein. It promotes neuronal apoptosis confirming the protective effect of SIRT1.

ENCOMPASS