accessibility menu, dialog, popup

UserName
Viewing profile as user:

Halophenols

Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).

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

brands

  • (3)
  • (1)
  • (2)

special interests

  • (3)

Molecular Weight (g/mol)

  • (1)

Quantity

  • (1)

Search Within Results
Keyword Search:
1 – 6 of 6 results
1

eMolecules​ 3-AMINO-2,4-DICHLOROPHENOLHCL | 61693-43-4 | MFCD04112751 | 1g

AstaTech | 3-AMINO-2,4-DICHLOROPHENOLHCL | 1g | 233624629 | 33765 | 95.000 | 61693-43-4 | MFCD04112751 | 214.470 | C6H6Cl3NO

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
2

Medchemexpress LLC Bromo-PEG3-azide | 1446282-43-4 | 98.2% | C8H16BrN3O3 | 100 MG
SDP

Bromo-PEG4-azide is a PEG-based PROTAC linker. It is a click chemistry reagent that can be used in the synthesis of PROTACs. It contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

  • PEG-based PROTAC linker
  • Can be used in the synthesis of PROTACs
  • Contains an Azide group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
  • Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Bromo-peg3-azide | 1446282-43-4 | 98.2% | C8H16BrN3O3 | 50 MG
SDP

Bromo-PEG3-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It also functions as a click chemistry reagent containing an azide group. PROTACs are utilized for the selective degradation of target proteins through the intracellular ubiquitin-proteasome system.

  • Can be used in the synthesis of PROTACs
  • Click chemistry reagent
  • Contains an azide group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules
  • Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups

ENCOMPASS_PREFERRED
4

eMolecules​ 5,7-Difluoro-4-hydroxyquinoline | 874804-43-0 | MFCD06409136 | 1g

Apollo Scientific | 5,7-Difluoro-4-hydroxyquinoline | 1g | 562462289 | PC404580 | | 874804-43-0 | MFCD06409136 | 181.142 | C9H5F2NO

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
5

Sigma Aldrich 6-(2-Chloroacetyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 114566-43-7
6

Medchemexpress LLC Ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylthio)phenyl]- | 221615-72-1 | ≥98.0% | C15H15NOS | 25 G
SDP

Pantoprazole impurity 43 is an impurity of Pantoprazole with a molecular weight of 257.35. Its chemical formula is C15H15NOS, and its CAS number is 221615-72-1. It presents as a light yellow to green yellow solid. This product is intended for research use only.

  • High purity of ≥98.0% (NMR)
  • 1H NMR and LCMS spectra consistent with chemical structure
  • Store at 4°C under nitrogen for solid form
  • Store in solvent at -80°C for 6 months or -20°C for 1 month under nitrogen

ENCOMPASS_PREFERRED