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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 iodides (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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1,486 – 1,500 of 2,918 results
1,486

Ambeed METHYL 4-IODO-1-METHYL-1H-IMID

NC3780384 METHYL 4-IODO-1-METHYL-1H-IMID

ENCOMPASS_PREFERRED
1,487

Aobchem AOBCHEM

5000873574 1-ETHOXY-3-FLUORO-2-IODO-4-MET

ENCOMPASS_PREFERRED
1,488

Aobchem AOBCHEM

5000873245 4-ETHOXY-1-IODO-2-METHYLBENZEN

ENCOMPASS_PREFERRED
1,489

Aobchem AOBCHEM

5000873911 2-FLUORO-1-IODO-3-ISOPROPOXY-5

ENCOMPASS_PREFERRED
1,490

eMolecules​ 15953-45-4 | 5-Chloro-3-methylpyrazole | Combi-Blocks | MFCD00233972 | 116.550 | C4H5ClN2 | 95.000 | Cc1cc(Cl)n[nH]1 | 1g | 415496164

5-Chloro-3-methylpyrazole | Combi-Blocks | 15953-45-4 | MFCD00233972 | 116.550 | C4H5ClN2 | 95.000 | Cc1cc(Cl)n[nH]1 | 1g | 415496164

ENCOMPASS_PREFERRED
1,491

Medchemexpress LLC 6-Methoxyquinoline | 5263-87-6 | MFCD00006800 | 100.0% | 159.19 g/mol | C10H9NO | 5 G
SDP

6-Methoxyquinoline is an aromatic quinoline derivative used as a biochemical assay reagent and a synthetic intermediate. It is supplied with solubility and storage guidance for laboratory handling.

  • Aromatic quinoline derivative suitable for biochemical assays and organic synthesis.
  • Molecular formula C10H9NO; molecular weight 159.19 g/mol.
  • Reported purity 99.99% for research applications.
  • Soluble in DMSO at 200 mg/mL; sonication may be required.
  • Storage stability: 3 years at room temperature; in solvent, 2 years at -80°C and 1 year at -20°C.
  • CAS number 5263-87-6 for unambiguous identification.

ENCOMPASS_PREFERRED
1,492

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000734316 4-2-METHYL-1H-IMIDA 500MG

ENCOMPASS_PREFERRED
1,493

eMolecules​ 1111095-98-7 | 5-Chloro-4-methylthiophen-2-boronic acid, pinacol ester | Combi-Blocks | MFCD12405478 | 258.570 | C11H16BClO2S | 96.000 | Cc1cc(sc1Cl)B1OC(C)(C)C(C)(C)O1 | 1g | 117529995

5-Chloro-4-methylthiophen-2-boronic acid, pinacol ester | Combi-Blocks | 1111095-98-7 | MFCD12405478 | 258.570 | C11H16BClO2S | 96.000 | Cc1cc(sc1Cl)B1OC(C)(C)C(C)(C)O1 | 1g | 117529995

ENCOMPASS_PREFERRED
1,494

eMolecules​ 5302-79-4 | 7-Methoxynaphthalen-1-amine | MFCD08272073 | 1g

Combi-Blocks | 7-Methoxynaphthalen-1-amine | 1g | 457921549 | QK-4558 | 97.000 | 5302-79-4 | MFCD08272073 | 173.215 | C11H11NO

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
1,495

eMolecules​ 1256358-92-5 | 5-Bromoindole-2-boronic acid, pinacol ester | Combi-Blocks | MFCD11858360 | 322.010 | C14H17BBrNO2 | 96.000 | CC1(C)OB(OC1(C)C)c1cc2cc(Br)ccc2[nH]1 | 1g | 117529866

5-Bromoindole-2-boronic acid, pinacol ester | Combi-Blocks | 1256358-92-5 | MFCD11858360 | 322.010 | C14H17BBrNO2 | 96.000 | CC1(C)OB(OC1(C)C)c1cc2cc(Br)ccc2[nH]1 | 1g | 117529866

ENCOMPASS_PREFERRED
1,496

Medchemexpress LLC (S)-3-(azetidin-2-ylmethoxy)-5-iodopyridine dihydrochloride | 1217837-17-6 | MFCD03791315 | 99.0% | 363.02 g·mol⁻1 | C9H13Cl2IN2O | 25 MG
SDP

5-Iodo-A-85380 dihydrochloride is a high-affinity, small-molecule ligand and agonist for neuronal nicotinic acetylcholine receptors, with strong selectivity for the α4β2 subtype. It is supplied as the dihydrochloride salt for research use only and has a reported binding Kd of ≈12-14 pM.

  • High affinity for α4β2 nicotinic acetylcholine receptors (Kd ≈12-14 pM).
  • Selective agonist activity at α4β2 and α6β2 receptor subtypes.
  • Supplied as the dihydrochloride salt for improved stability and handling.
  • High purity suitable for research use (≈99.0%).
  • Available in small-scale pack sizes for laboratory studies.

ENCOMPASS_PREFERRED
1,497

eMolecules​ 1242094-72-9 | 7-FLUOROQUINOLIN-5-AMINE | MFCD20727372 | 1g

Ambeed | (4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)methanamine | 100mg | 571784001 | A813793 | 138500-88-6 | MFCD06213229 | 233.120 | C13H20BNO2

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
1,498

eMolecules​ 16430-99-2 | 4-Methoxynaphthalen-1-amine | Combi-Blocks | MFCD09743196 | 173.215 | C11H11NO | 96.000 | COc1ccc(N)c2ccccc12 | 1g | 205381382

4-Methoxynaphthalen-1-amine | Combi-Blocks | 16430-99-2 | MFCD09743196 | 173.215 | C11H11NO | 96.000 | COc1ccc(N)c2ccccc12 | 1g | 205381382

ENCOMPASS_PREFERRED
1,499

eMolecules​ 330646-88-3 | 8-CHLOROQUINOLINE-2,4-DICARBOXYLIC ACID | AstaTech | MFCD00487563 | 251.620 | C11H6ClNO4 | 95.000 | OC(=O)c1cc(C(O)=O)c2cccc(Cl)c2n1 | 0.1g | 799164282

8-CHLOROQUINOLINE-2,4-DICARBOXYLIC ACID | AstaTech | 330646-88-3 | MFCD00487563 | 251.620 | C11H6ClNO4 | 95.000 | OC(=O)c1cc(C(O)=O)c2cccc(Cl)c2n1 | 0.1g | 799164282

ENCOMPASS_PREFERRED
1,500

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000734545 TERT-BUTYL 3-2-IODO 250MG

ENCOMPASS_PREFERRED