accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (2)
  • (5)
  • (4)
  • (3)
  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (11)
  • (6)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (43)
  • (1)
Physical Form 
  • (6)
  • (10)
  • (1)
  • (2)
  • (4)
  • (1)
  • (19)
  • (6)
  • (4)
  • (1)
Percent Purity 
  • (4)
  • (6)
  • (3)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (5)
  • (2)
  • (5)
  • (7)
  • (3)
  • (4)
Grade 
  • (5)
  • (3)
  • (7)
  • (7)
  • (1)
  • (1)
  • (2)
  • (5)
  • (7)
  • (6)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (23)

brands

  • (1)
  • (2)
  • (9)
  • (2)
  • (24)
  • (21)
  • (1)
  • (3)
  • (4)
  • (2)
  • (7)
  • (4)
  • (1)
  • (1)
  • (203)
  • (1)
  • (20)
  • (6)
  • (1)
  • (1)
  • (3)
  • (544)
  • (1)
  • (1)
  • (5)
  • (1)
  • (51)
  • (93)
  • (8)
  • (23)
  • (20)
  • (1)

special interests

  • (2)
  • (7)
  • (777)

Quantity

  • (2)
  • (5)
  • (4)
  • (3)
  • (7)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (11)
  • (6)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (43)
  • (1)

Physical Form

  • (6)
  • (10)
  • (1)
  • (2)
  • (4)
  • (1)
  • (19)
  • (6)
  • (4)
  • (1)

Percent Purity

  • (4)
  • (6)
  • (3)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (5)
  • (2)
  • (5)
  • (7)
  • (3)
  • (4)

Grade

  • (5)
  • (3)
  • (7)
  • (7)
  • (1)
  • (1)
  • (2)
  • (5)
  • (7)
  • (6)
  • (1)

Boiling Point

  • (9)
  • (1)
  • (14)
  • (1)
  • (9)
  • (1)
  • (2)
  • (1)

Search Within Results
Keyword Search:
616 – 630 of 1,164 results
616

eMolecules​ 190791-29-8 | Medchem Express | Lasofoxifene (tartrate) | 5mg | 446271719 | HY-A0038 | MFCD30207839 | 563.647 | C32H37NO8

Ambeed | N-Acetylacetohydrazide | 5g | 665579136 | A732064 | 3148-73-0 | MFCD00008673 | 116.120 | C4H8N2O2

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<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
617

Medchemexpress LLC Ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate | 174727-36-7 | C10H9Cl2NO3 | 100 MG
SDP

Ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate is a chemical compound that serves as a drug intermediate. It is utilized in the synthesis of various active compounds.

  • Functions as a drug intermediate
  • Used for synthesis of various active compounds

ENCOMPASS_PREFERRED
618

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000430212 ASTRAGALIN 50MG

ENCOMPASS_PREFERRED
619

Medchemexpress LLC ML-109 | 1186649-91-1 | 99.02% | 523.58 | 100 MG
SDP

ML-109 is a potent and full thyroid stimulating hormone receptor (TSHR) agonist, with an EC50 of 40 nM. It is for research use only.

  • Potent and full agonist at TSHR with an EC50 of 40 nM.
  • No activity at FSHR or LHCGR.
  • Surprisingly stable under neutral and basic conditions (t1/2 of ~16 h), though it degrades at low pH (t1/2 of ~3 h).

ENCOMPASS_PREFERRED
620

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000368658 RAC -DOBUTAMINE-D4 1MG

ENCOMPASS_PREFERRED
621

eMolecules​ 844499-71-4 | Medchem Express | A-769662 | 5mg | 446270964 | HY-50662 | 360.39 | C20H12N2O3S

Medchem Express | A-769662 | 5mg | 446270964 | HY-50662 | 844499-71-4 | 360.390 | C20H12N2O3S

ENCOMPASS_PREFERRED
622

Enzo Life Sciences Tyrphostin 8 (10mg). CAS: 3785-90-8
SDP

The tyrphostins are well known tyrosine kinase inhibitors. However, tyrphostin 8 has been shown to inhibit calcineurin (IC50=21 µM) while displaying weak inhibition of EGFR tyrosine kinase (IC50=560 µM). Alternative name: alpha-Cyano-(4-hydroxy)cinnamonitrile. Purity: ≥98% (TLC). Solubility: Soluble in 100% ethanol (25mg/ml) or DMSO (25mg/ml). Long Term Storage: Ambient.

ENCOMPASS_PREFERRED
623

Aobchem AOBCHEM

5000864136 PHENOL 4-BROMO- 1- 4-METHYLB

ENCOMPASS_PREFERRED
624

eMolecules​ 743461-65-6 | Medchem Express | Batefenterol | 5mg | 446262150 | HY-12980 | MFCD27987925 | 740.25 | C40H42ClN5O7

Medchem Express | Batefenterol | 5mg | 446262150 | HY-12980 | 743461-65-6 | MFCD27987925 | 740.250 | C40H42ClN5O7

ENCOMPASS_PREFERRED
625

Medchemexpress LLC Darbufelone mesylate | 139340-56-0 | 99.7% | 428.57 | C19H28N2O5S2 | 25 MG
SDP

Darbufelone mesylate is a research-grade small molecule inhibitor that suppresses cellular production of PGF2α and LTB4. It potently inhibits PGHS-2 (IC50 = 0.19 μM) with substantially lower activity against PGHS-1 (IC50 = 20 μM), and is provided as the methanesulfonate salt for assay and cell-based studies.

  • Potent PGHS-2 inhibition (IC50 = 0.19 μM).
  • Marked selectivity over PGHS-1 (IC50 = 20 μM).
  • High purity, suitable for analytical and biological use (≈99.7%).
  • Provided as the mesylate salt for improved handling and stability.
  • Characterized molecular weight 428.57 and formula C19H28N2O5S2.
  • Intended for research use in biochemical and cell-based assays.

ENCOMPASS_PREFERRED
626

eMolecules​ 33104-27-7 | 3-(4-Methoxyphenyl)phenol | Combi-Blocks | MFCD06802310 | 200.237 | C13H12O2 | 98.000 | COc1ccc(cc1)-c1cccc(O)c1 | 1g | 117578022

3-(4-Methoxyphenyl)phenol | Combi-Blocks | 33104-27-7 | MFCD06802310 | 200.237 | C13H12O2 | 98.000 | COc1ccc(cc1)-c1cccc(O)c1 | 1g | 117578022

ENCOMPASS_PREFERRED
627

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
628

eMolecules​ 71965-05-4 | 3-(2-Methylphenyl)phenol | Combi-Blocks | MFCD06802319 | 184.238 | C13H12O | 96.000 | Cc1ccccc1-c1cccc(O)c1 | 1g | 117577883

3-(2-Methylphenyl)phenol | Combi-Blocks | 71965-05-4 | MFCD06802319 | 184.238 | C13H12O | 96.000 | Cc1ccccc1-c1cccc(O)c1 | 1g | 117577883

ENCOMPASS_PREFERRED
629

eMolecules​ 214268-26-5 | 2-(3-Methylphenyl)phenol | Combi-Blocks | MFCD06802436 | 184.238 | C13H12O | 98.000 | Cc1cccc(c1)-c1ccccc1O | 1g | 117577887

2-(3-Methylphenyl)phenol | Combi-Blocks | 214268-26-5 | MFCD06802436 | 184.238 | C13H12O | 98.000 | Cc1cccc(c1)-c1ccccc1O | 1g | 117577887

ENCOMPASS_PREFERRED
630

Sigma Aldrich Fine Chemicals Biosciences Biochanin A | 491-80-5 | MFCD00006839 | 100MG

Biochanin A | Mol Wt: 284.26 | 491-80-5 | MFCD00006839 | 100MG

ENCOMPASS