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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (12,874)
Cresols (4,200)
4-alkoxyphenols (3,362)
Aminophenols (1,156)
1-hydroxy-2-unsubstituted benzenoids (1,007)
Tyrosols and derivatives (882)
Benzenediols (758)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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1,771 – 1,785 of 23,779 results
1,771

eMolecules​ 2437-49-2 | 2,4,6-Tribromoresorcinol | Chem-Impex | MFCD00009717 | 346.800 | C6H3Br3O2 | 99.000 | Oc1c(Br)cc(Br)c(O)c1Br | 25g | 603112897

2,4,6-Tribromoresorcinol | Chem-Impex | 2437-49-2 | MFCD00009717 | 346.800 | C6H3Br3O2 | 99.000 | Oc1c(Br)cc(Br)c(O)c1Br | 25g | 603112897

ENCOMPASS_PREFERRED
1,772

eMolecules​ 824-39-5 | 2-Nitrophenol sodium salt | Combi-Blocks | MFCD00065178 | 161.092 | C6H4NNaO3 | 98.000 | [Na+].[O-]c1ccccc1[N+]([O-])=O | 5g | 205396993

2-Nitrophenol sodium salt | Combi-Blocks | 824-39-5 | MFCD00065178 | 161.092 | C6H4NNaO3 | 98.000 | [Na+].[O-]c1ccccc1[N+]([O-])=O | 5g | 205396993

ENCOMPASS_PREFERRED
1,773

eMolecules​ 23282-55-5 | Sulfachloropyridazine sodium | Combi-Blocks306.700 | C10H8ClN4NaO2S | 98.000 | [Na+].Nc1ccc(cc1)S(=O)(=O)[N-]c1ccc(Cl)nn1 | 5g | 205403345

Sulfachloropyridazine sodium | Combi-Blocks | 23282-55-5306.700 | C10H8ClN4NaO2S | 98.000 | [Na+].Nc1ccc(cc1)S(=O)(=O)[N-]c1ccc(Cl)nn1 | 5g | 205403345

ENCOMPASS_PREFERRED
1,774

Medchemexpress LLC STO-609 | 52029-86-4 | 98.2% | 314.29 | 100 MG
SDP

STO-609 is a selective and cell-permeable inhibitor of the Ca2+/calmodulin-dependent protein kinase kinase (CaM-KK), with Ki values of 80 and 15 ng/mL for recombinant CaM-KKα and CaM-KKβ, respectively. It inhibits AMP-activated protein kinase kinase (AMPKK) activity in HeLa cell lysates with an IC50 ~0.02 g/ml.

  • Selective inhibitor of CaM-KK
  • Cell-permeable
  • Inhibits AMPKK activity

ENCOMPASS_PREFERRED
1,775

Selleck Chemical LLC STO-609

STO-609 is a specific inhibitor of the Ca2 /Calmodulin-dependent protein kinase kinase(CaM-KK) that inhibits the activities of recombinant CaM-KK and CaM-KK isoforms with Ki values of 80 and 15 ng/ml respectively and also inhibits their autophosphorylation activities STO-609 inhibits AMPKK activity and inhibits autophagy

ENCOMPASS_PREFERRED
1,776

Selleck Chemical LLC STO-609

STO-609 is a specific inhibitor of the Ca2 /Calmodulin-dependent protein kinase kinase(CaM-KK) that inhibits the activities of recombinant CaM-KK and CaM-KK isoforms with Ki values of 80 and 15 ng/ml respectively and also inhibits their autophosphorylation activities STO-609 inhibits AMPKK activity and inhibits autophagy

ENCOMPASS_PREFERRED
1,777

Selleck Chemical LLC STO-609

STO-609 is a specific inhibitor of the Ca2 /Calmodulin-dependent protein kinase kinase(CaM-KK) that inhibits the activities of recombinant CaM-KK and CaM-KK isoforms with Ki values of 80 and 15 ng/ml respectively and also inhibits their autophosphorylation activities STO-609 inhibits AMPKK activity and inhibits autophagy

ENCOMPASS_PREFERRED
1,778

Selleck Chemical LLC FHD-609-E1859-5MG

FHD-609 acts as a selective inhibitor and degrader of BRD9 protein (bromodomain-containing protein 9) FHD-609 targets ncBAF and can be used in research of various cancers involving mutations in a BAF complex subunit

ENCOMPASS_PREFERRED
1,779

eMolecules​ 95-65-8 | 3,4-Dimethylphenol | Oakwood Chemical | MFCD00002304 | 122.167 | C8H10O | 99.000 | Cc1ccc(O)cc1C | 25g | 600900025

3,4-Dimethylphenol | Oakwood Chemical | 95-65-8 | MFCD00002304 | 122.167 | C8H10O | 99.000 | Cc1ccc(O)cc1C | 25g | 600900025

ENCOMPASS_PREFERRED
1,780

eMolecules​ 10210-17-0 | 3-(4-Hydroxyphenyl)-1-propanol | MFCD00002953 | 25g

Medchem Express | GNE-490 | 1mg | 758391248 | HY-10812 | 1033739-92-2 | MFCD18251527 | 386.470 | C18H22N6O2S

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ENCOMPASS_PREFERRED
1,781

eMolecules​ 94-64-4 | N-(2-Chlorobenzyl)-N-methylamine | Combi-Blocks | MFCD00013627 | 155.630 | C8H10ClN | 97.000 | CNCc1ccccc1Cl | 1g | 537621308

N-(2-Chlorobenzyl)-N-methylamine | Combi-Blocks | 94-64-4 | MFCD00013627 | 155.630 | C8H10ClN | 97.000 | CNCc1ccccc1Cl | 1g | 537621308

ENCOMPASS_PREFERRED
1,782

Sigma Aldrich Fine Chemicals Biosciences 2,5-Dihydroxybenzoic acid matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure | 490-79-9 | MFCD00002460 | 10X10MG

2,5-Dihydroxybenzoic acid matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure | Purity: >=99.5% (HPLC) | Mol Wt: 154.12 | 490-79-9 | MFCD00002460 | 10X10MG

ENCOMPASS
1,783

eMolecules​ 609-93-8 | 2,6-Dinitro-p-cresol, wetted with ca 20% of water | Combi-Blocks | MFCD00007121 | 198.134 | C7H6N2O5 | 95.000 | Cc1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O | 1g | 342866343

2,6-Dinitro-p-cresol, wetted with ca 20% of water | Combi-Blocks | 609-93-8 | MFCD00007121 | 198.134 | C7H6N2O5 | 95.000 | Cc1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O | 1g | 342866343

ENCOMPASS_PREFERRED
1,784

Cambridge Isotope Laboratories 1 2 3 7 8 9-Hexabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL

1 2 3 7 8 9-Hexabromodibenzo-p-dioxin (13C12 99%) 5 ug/mL in nonane toluene (70 30) 1 2 mL

ENCOMPASS
1,785

Medchemexpress LLC M-PEG2-azide | 215181-61-6 | 5 G
SDP

m-PEG2-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs.

  • Click chemistry reagent containing an azide group
  • Can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups
  • Can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups

ENCOMPASS_PREFERRED