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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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Keyword Search:
421 – 435 of 1,420 results
421

MEDCHEMEXPRESS LLC GINKGOLIC ACID 5MG
SDP

501874609 GINKGOLIC ACID 5MG

ENCOMPASS_PREFERRED
422

Apexbio Technology LLC Diethylstilbestrol 56-53-1 200mg
SDP

Diethylstilbestrol (56-53-1) is a small-molecule inhibitor targeting 11 -hydroxysteroid dehydrogenase type 2 (HSD11B2) and interacting with estrogen receptors It is designed to modulate hormonal signaling and cellular steroid metabolism thereby regulating processes such as apoptosis and autophagy Diethylstilbestrol exerts its biological activity primarily through the inhibition of HSD11B2 and modulation of estrogen receptor-mediated signaling In cell-based studies Diethylstilbestrol induces oxidative DNA damage and triggers apoptotic responses in spermatogonial stem cells as well as promotes autophagy in thymic cells Based on these pharmacological properties Diethylstilbestrol holds research potential in exploring estrogen receptor-mediated signaling hormone-regulated molecular events apoptosis pathways and autophagy mechanisms in vitro

ENCOMPASS_PREFERRED
423

Medchemexpress LLC Mirin | 299953-00-7 | MFCD05885480 | 99.2% | 220.25 | C10H8N2O2S | 50 MG
SDP

(E/Z)-Mirin is a research-grade small-molecule inhibitor of the Mre11-Rad50-Nbs1 (MRN) complex used to study DNA double-strand break signaling and ATM/ATR activation. It is supplied as a solid and as DMSO solutions, with molecular formula C10H8N2O2S, molecular weight 220.25 g/mol, CAS 299953-00-7, and reported purity ≈99.2%.

  • Inhibits MRN-dependent ATM activation for DNA damage research.
  • Molecular formula C10H8N2O2S; molecular weight 220.25 g/mol.
  • High purity (~99.2%) appropriate for in vitro assays.
  • Available as a 50 MG solid and as 10 mM solutions in DMSO.
  • Useful for biochemical and cell-based studies of DNA repair pathways.

ENCOMPASS_PREFERRED
424

Medchemexpress LLC HY-N0007 10mg Medchemexpress, Bisdemethoxycurcumin CAS:33171-05-0 Purity:>98%
SDP

Medchemexpress, HY-N0007 10mg Bisdemethoxycurcumin CAS:33171-05-0 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
425

Medchemexpress LLC HY-100962 50mg Medchemexpress, (E)-AG 99 CAS:122520-85-8 Purity:>98%
SDP

Medchemexpress, HY-100962 50mg (E)-AG 99 CAS:122520-85-8 (E)-AG 99 ((E)-Tyrphostin 46; (E)-Tyrphostin AG 99) is a potent EGFR inhibitor [1] . 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
426

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000380645 TD52 DIHYDROCHLORID 50MG

ENCOMPASS_PREFERRED
427

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000380543 DROXIDOPA 50MG

ENCOMPASS_PREFERRED
428

Medchemexpress LLC (E/Z)-mirin | 299953-00-7 | MFCD05885480 | 99.2% | 220.25 | C10H8N2O2S | 100 MG
SDP

(E/Z)-Mirin is a research-grade small molecule inhibitor of the Mre11-Rad50-Nbs1 (MRN) complex that blocks MRN-dependent ATM activation and is used to study DNA damage response and ATM signaling.

  • Inhibits MRN-dependent ATM activation.
  • Tool compound for DNA damage response and cell cycle studies.
  • High purity (99.22%).
  • Molecular weight 220.25 and formula C10H8N2O2S.
  • Supplied as a powder and as ready-to-use DMSO solution formats.
  • Commonly supplied in a 100 MG pack size.

ENCOMPASS_PREFERRED
429

Aobchem AOBCHEM

5001075024 PHENOL 2 3 4 5 6-PENTAFLUORO-

ENCOMPASS_PREFERRED
430

Aobchem AOBCHEM

5001026779 PHENOL 2 6-DIMETHYL- 1-ACETA

ENCOMPASS_PREFERRED
431

Aobchem AOBCHEM

5001012803 2 5-BIS TRIFLUOROMETHYL PHENOL

ENCOMPASS_PREFERRED
432

Medchemexpress LLC 7,4'-Dihydroxyflavone | 2196-14-7 | 5 MG
SDP

7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from *Glycyrrhiza uralensis*. It functions as an eotaxin/CCL11 inhibitor and a CBR1 inhibitor with an IC50 of 0.28 μM. This compound has shown the ability to consistently suppress eotaxin production and prevent the paradoxical adverse effects of dexamethasone on eotaxin production.

  • Inhibits MUC5AC gene expression and mucus production and secretion.
  • Regulates NF-κB, STAT6, and HDAC2.
  • Decreases phorbol 12-myristate 13-acetate (PMA) stimulated MUC5AC gene expression.
  • Reduces mucus production in NCI-H292 human airway epithelial cells with an IC50 value of 1.4 μM.

ENCOMPASS_PREFERRED
433

eMolecules​ 33162-17-3 | 2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole dihydrochloride | Apollo Scientific | MFCD00444963 | 275.220 | C13H20Cl2N2 | 95.000 | Cl.Cl.CN1CCC2Nc3ccc(C)cc3C2C1 | 1g | 562458260

2,8-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole dihydrochloride | Apollo Scientific | 33162-17-3 | MFCD00444963 | 275.220 | C13H20Cl2N2 | 95.000 | Cl.Cl.CN1CCC2Nc3ccc(C)cc3C2C1 | 1g | 562458260

ENCOMPASS_PREFERRED
434

Aobchem AOBCHEM

5000925994 2-METHYL-5- METHYLTHIO PHENOL

ENCOMPASS_PREFERRED
435

eMolecules​ 31677-74-4 | 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598

2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals | 31677-74-4630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598

ENCOMPASS_PREFERRED