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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 (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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1,861 – 1,875 of 2,344 results
1,861

eMolecules​ Ethyl 4-iodo-1h-pyrazole-5-carboxylate | Combi-Blocks | 179692-08-1 | MFCD00466329 | 266.038 | C6H7IN2O2 | 97.000 | CCOC(=O)c1[nH]ncc1I | 10g | 401040277

Ethyl 4-iodo-1h-pyrazole-5-carboxylate | Combi-Blocks | 179692-08-1 | MFCD00466329 | 266.038 | C6H7IN2O2 | 97.000 | CCOC(=O)c1[nH]ncc1I | 10g | 401040277

ENCOMPASS_PREFERRED
1,862

eMolecules​ AstaTech / 2-FLUORO-5-IODOTHIOPHENE / 0.1g / 798867216 / AT34978 / 95.000 / 29669-47-4 / MFCD28668001 / 228.020 / C4H2FIS

AstaTech / 2-FLUORO-5-IODOTHIOPHENE / 0.1g / 798867216 / AT34978 / 95.000 / 29669-47-4 / MFCD28668001 / 228.020 / C4H2FIS

ENCOMPASS_PREFERRED
1,863

eMolecules​ AstaTech / 4-IODO-2-METHYLQUINOLINE / 0.25g / 436052342 / P17848 / 95.000 / 99361-09-8 / MFCD14705098 / 269.085 / C10H8IN

AstaTech / 4-IODO-2-METHYLQUINOLINE / 0.25g / 436052342 / P17848 / 95.000 / 99361-09-8 / MFCD14705098 / 269.085 / C10H8IN

ENCOMPASS_PREFERRED
1,864

eMolecules​ Pharmablock / methyl 5-iodothiophene-2-carboxylate / 25mg / 713711590 / PBT5220 / 0.000 / 88105-22-0 / MFCD18072497 / 268.070 / C6H5IO2S

Pharmablock / methyl 5-iodothiophene-2-carboxylate / 25mg / 713711590 / PBT5220 / 0.000 / 88105-22-0 / MFCD18072497 / 268.070 / C6H5IO2S

ENCOMPASS_PREFERRED
1,865

Apexbio Technology LLC 5-Iodo-UTP(Synonyms: 5-Iodouridine triphosphate, 5-Iodo-UTP sodium salt, Iodo-UTP, 5-Iodo-uridine 5'-triphosphate), 50ul (100 mM).
SDP

5-Iodo-UTP is an iodinated derivative of uridine triphosphate (UTP) serving as a substrate in RNA synthesis and modification reactions In vitro RNA polymerases incorporate 5-Iodo-UTP into RNA transcripts enabling the production of labeled RNA probes for hybridization assays nucleic acid localization studies and analyses of RNA-protein interactions It also facilitates the investigation of RNA polymerase substrate specificity and the functional mapping of RNA molecules

ENCOMPASS_PREFERRED
1,866

Medchemexpress LLC 5-bromo-3-iodo-4-azaindole | 1190319-16-4 | 99.4% | 322.93 g/mol | C7H4BrIN2 | 500 MG
SDP

5-Bromo-3-iodo-4-azaindole is a halogenated 4-azaindole compound used as a drug intermediate for synthesis of biologically active molecules. It is supplied as a light brown to brown solid with high HPLC purity suitable for research use.

  • Used as a drug intermediate in medicinal chemistry
  • High purity (≈99.4% by HPLC)
  • Light brown to brown solid physical form
  • CAS number 1190319-16-4 for unambiguous identification
  • Available in small gram-scale quantities for research and development

ENCOMPASS_PREFERRED
1,867

Matrix Scientific 3-IODO-1H-PYRAZOLE-1G

3-Iodo-1H-pyrazole, >95%; 1g,C3H3IN2, MFCD12022324, mw 193.98, [4522-35-4]

ENCOMPASS
1,868

eMolecules​ Ambeed / 1-Bromo-2-iodonaphthalene / 1g / 632173795 / A997176 / / 90948-03-1 / MFCD17012424 / 332.966 / C10H6BrI

Ambeed / 1-Bromo-2-iodonaphthalene / 1g / 632173795 / A997176 / / 90948-03-1 / MFCD17012424 / 332.966 / C10H6BrI

ENCOMPASS_PREFERRED
1,869

Chemscene ChemScene | 4-Iodo-1H-imidazole | 25G | CS-W002802 | 0.98 | 71759-89-2| MFCD01632213 | 193.97
SDP

ChemScene | 4-Iodo-1H-imidazole | 25G | CS-W002802 | 0.98 | 71759-89-2| MFCD01632213 | 193.97

ENCOMPASS_PREFERRED
1,870

Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 99.0% | 136.19 g/mol | C9H12O | 5 G
SDP

(Ethoxymethyl)benzene is supplied as an analytical reference standard intended for research and analytical applications. It is an endogenous metabolite provided as a liquid with characterized physical properties and high purity for use in qualitative and quantitative assays.

  • Analytical reference standard for qualitative and quantitative analysis.
  • Suitable for HPLC, GC, and MS applications.
  • High purity for reliable assay and calibration results.
  • Provided as a liquid with known density for accurate dosing.
  • Available in multiple laboratory-friendly pack sizes.

ENCOMPASS_PREFERRED
1,871

Medchemexpress LLC 7-iodo-2',3'-dideoxy-7-deaza-guanosine | 114748-67-3 | 99.2% | 376.15 g/mol | C11H13IN4O3 | 25 MG
SDP

7-iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside analog used as a chain-terminating nucleotide in DNA synthesis and sequencing reactions. It is supplied as a solid and as a solution in DMSO and is used for chain-termination studies and sequencing reaction termination.

  • Chain-terminating dideoxynucleoside for DNA synthesis and sequencing.
  • High purity suitable for molecular biology and analytical applications.
  • Available in multiple pack sizes and as a 10 mM solution in DMSO for convenience.
  • Molecular weight 376.15 g/mol and formula C11H13IN4O3.

ENCOMPASS_PREFERRED
1,872

Frontier Specialty Chemicals 5g 1-Methyl-5-iodopyrazole, 34091-51-5 MFCD11109327

This item has a minimum qty of 2 per supplier requirements.
1-Methyl-5-iodopyrazole CAS: 34091-51-5 MFCD11109327 Building Blocks Pyrazole Halogenated, Iodo

ENCOMPASS_PREFERRED
1,873

Apexbio Technology LLC 5-Iodo-CTP(Synonyms: 5-Iodocytidine-5'-triphosphate, 5-Iodo-CTP sodium salt, 5-Iodo-cytidine triphosphate), 50ul (100 mM).
SDP

5-Iodo-CTP is a nucleotide analog derived from cytidine triphosphate (CTP) Due to its triphosphate structure it serves as a substrate for RNA polymerases and becomes incorporated into nascent RNA strands during transcription Incorporation of the iodine atom into RNA molecules facilitates their subsequent detection and analysis Thus 5-Iodo-CTP finds utility in studying RNA structure-function relationships analyzing RNA synthesis and stability and characterizing RNA-protein interactions Additionally the iodine substituent integrated within RNA offers a convenient handle for cross-linking or probing RNA-associated molecular events

ENCOMPASS_PREFERRED
1,874

eMolecules​ 4,4'-Oxybis(1,4-phenylene)diboronic acid | 19014-29-0 | MFCD00433207 | 1g

Combi-Blocks | 4,4'-Oxybis(1,4-phenylene)diboronic acid | 1g | 388719124 | BB-2357 | 97.000 | 19014-29-0 | MFCD00433207 | 257.840 | C12H12B2O5

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ENCOMPASS_PREFERRED
1,875

eMolecules​ 2,4-Dichloroquinazoline | 607-68-1 | MFCD00091950 | 1g

Oakwood Chemical | 2,4-Dichloroquinazoline | 1g | 537694248 | 047662 | | 607-68-1 | MFCD00091950 | 199.030 | C8H4Cl2N2

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