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Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl bromides (1,123)
Aryl chlorides (851)
Aryl iodides (772)
Aryl fluorides (337)

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2,251 – 2,265 of 2,342 results
2,251

Medchemexpress LLC Iodo-PEG7-alcohol | 98.0% | C14H29IO7 | 50 MG
SDP

Iodo-PEG7-alcohol is a PEG-based PROTAC linker utilized in the synthesis of Proteolysis-Targeting Chimeras (PROTACs). PROTACs are designed to harness the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.

  • Used in the synthesis of PROTACs
  • PROTACs contain two different ligands connected by a linker
  • One ligand is for an E3 ubiquitin ligase
  • The other ligand is for the target protein
  • Exploits the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED
2,252

Medchemexpress LLC 2-amino-3-methyl-3H-imidazo[4,5-f]quinoline | 76180-96-6 | MFCD00210316 | >98.0% | 198.22 | C11H10N4 | 25 MG
SDP

2-amino-3-methyl-3H-imidazo[4,5-f]quinoline is a mutagenic heterocyclic compound provided for laboratory research and analytical use. It is commonly used as a reference standard in genotoxicity and toxicology studies, and for analytical method development. The substance is identified by CAS 76180-96-6, has formula C11H10N4 and molecular weight 198.22; handle with appropriate safety precautions due to its mutagenic potential.

  • High chemical purity (≥98%) suitable for analytical applications.
  • Available in small milligram pack sizes for targeted experiments.
  • Suitable as a reference standard for genotoxicity and mutagenicity assays.
  • Well characterized by CAS, molecular formula, and molecular weight.
  • Requires handling and disposal under appropriate safety procedures.

ENCOMPASS_PREFERRED
2,253

Chem-Impex International, Inc. 5-Bromo-7-azaindole | MFCD06659677 | 5G

5-Bromo-7-azaindole, MFCD06659677, 5G

ENCOMPASS_PREFERRED
2,254

Chemscene CHEMSCENE
SDP

5000577318 2-CHLORO-4-IODO-3-METHYLPYR 5G

ENCOMPASS_PREFERRED
2,255

eMolecules​ ChemScene / 5-Iodothiophene-2-carboxylic acid / 100mg / 714103156 / CS-0041415 / 0.000 / 60166-85-0 / MFCD17215786 / 254.040 / C5H3IO2S

ChemScene / 5-Iodothiophene-2-carboxylic acid / 100mg / 714103156 / CS-0041415 / 0.000 / 60166-85-0 / MFCD17215786 / 254.040 / C5H3IO2S

ENCOMPASS_PREFERRED
2,256

Chemscene CHEMSCENE
SDP

5000579577 4-IODOPYRIDINE 500G

ENCOMPASS_PREFERRED
2,257

Chem-Impex International, Inc. 3-Bromo-2-cyanopyridine | MFCD02683288 | 5G

3-Bromo-2-cyanopyridine, MFCD02683288, 5G

ENCOMPASS_PREFERRED
2,258

Chemscene CHEMSCENE
SDP

5000575761 2-IODO-5-METHYLTHIOPHENE 25G

ENCOMPASS_PREFERRED
2,259

eMolecules​ 2-Iodothiophene over Cu | 3437-95-4 | MFCD00005424 | 1g

Oakwood Chemical | 2-Iodothiophene over Cu | 1g | 571831808 | 001058 | | 3437-95-4 | MFCD00005424 | 210.030 | C4H3IS

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ENCOMPASS_PREFERRED
2,260

Matrix Scientific 3,4-DIBROMOTHIOPHENE-25G

3, 4-Dibromothiophene, 99%; 25g,C4H2Br2S, MFCD00005465, mw 241.94, [3141-26-2]

ENCOMPASS
2,261

Cayman Chemical 5-Iodo-2-deoxycytIdIn 5g

A nucleoside analog; inhibits the growth of P815 cells (IC50 = 14 µM), as well as sensitizes P815 cells to irradiation when used at a concentration of 1 µM

ENCOMPASS_PREFERRED
2,262

eMolecules​ 8-Bromo-5-fluoroquinolin-4(1H)-one | 1065092-35-4 | MFCD19441951 | 1g

Apollo Scientific | 8-Bromo-5-fluoroquinolin-4(1H)-one | 1g | 562430759 | PC903774 | | 1065092-35-4 | MFCD19441951 | 242.047 | C9H5BrFNO

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ENCOMPASS_PREFERRED
2,263

Chemscene CHEMSCENE
SDP

5000579169 2-CHLORO-4-IODOPYRIDINE 5G

ENCOMPASS_PREFERRED
2,264

eMolecules​ 4-iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 75092-30-7 | 1G | Purity: 95%

ChemBridge - BB | 4-iodo-1-methyl-1H-pyrazole-5-carboxylic acid | 1G | 75092-30-7 | MFCD00461121

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ENCOMPASS_PREFERRED
2,265

eMolecules​ 3-Bromo-5-iodopyrazole | 1015779-70-0 | | 1g

Apollo Scientific | 3-Bromo-5-iodopyrazole | 1g | 562457861 | OR307307 | 98.000 | 1015779-70-0 | | 272.871 | C3H2BrIN2

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED