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Aniline and substituted anilines

Organic compounds that consist of a phenyl group attached to an amino group; aniline is the simplest aromatic amine. Anilines with additional substitutions are included.
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Molecular Weight (g/mol) 
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Physical Form 
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Molecular Weight (g/mol)

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Keyword Search:
1,771 – 1,785 of 2,240 results
1,771

Chemscene CHEMSCENE

5000576805 2 7-DIBROMO-9 9-SPIROBIFL 100G

ENCOMPASS_PREFERRED
1,772

Chemscene CHEMSCENE

5000578968 2 5-DIBROMO-3 4-ETHYLENEDI 25G

ENCOMPASS_PREFERRED
1,773

Medchemexpress LLC 1 4-DIBROMO-2 5-DIIO 50G
SDP

1 4-DIBROMO-2 5-DIIO 50G

ENCOMPASS_PREFERRED
1,774

Medchemexpress LLC 2 9-DIBROMO-1 10-PHE 25G
SDP

2 9-DIBROMO-1 10-PHE 25G

ENCOMPASS_PREFERRED
1,775

Medchemexpress LLC 2 9-DIBROMO-1 10-PHE 500 mg
SDP

2 9-DIBROMO-1 10-PHE 500MG

ENCOMPASS_PREFERRED
1,776

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000758170 N 2-DIMETHYLANILINE 500G

ENCOMPASS_PREFERRED
1,777

Medchemexpress LLC 2 6-DIBROMO-4-HYDRO 1G
SDP

2 6-DIBROMO-4-HYDRO 1G

ENCOMPASS_PREFERRED
1,778

Aobchem 2 4-Dibromo-N-cyclohexyl-6-fluorobenzamide | 95% | CAS 2755719-55-0 | C13H14Br2FNO | 250mg

2 4-Dibromo-N-cyclohexyl-6-fluorobenzamide | 95% | CAS 2755719-55-0 | C13H14Br2FNO | 250mg

ENCOMPASS_PREFERRED
1,779

Chemscene ChemScene | 4-Bromo-2-fluoro-5-nitroaniline | 25G | CS-0197662 | 0.98 | 87547-06-6| MFCD08741367 | 235.012

ChemScene | 4-Bromo-2-fluoro-5-nitroaniline | 25G | CS-0197662 | 0.98 | 87547-06-6| MFCD08741367 | 235.012

ENCOMPASS_PREFERRED
1,780

Aobchem 4-Fluoro-2 6-dimethoxyaniline | ≥95% | CAS 1803789-12-9 | C8H10FNO2 | 1g

4-Fluoro-2 6-dimethoxyaniline | ≥95% | CAS 1803789-12-9 | C8H10FNO2 | 1g

ENCOMPASS_PREFERRED
1,781

Aobchem 4-(Benzyloxy)-3-methoxyaniline | ≥95% | CAS 15382-71-5 | C14H15NO2 | 250mg

4-(Benzyloxy)-3-methoxyaniline | ≥95% | CAS 15382-71-5 | C14H15NO2 | 250mg

ENCOMPASS_PREFERRED
1,782

eMolecules​ 2734-70-5 | 2,6-Dimethoxyaniline | ChemScene | MFCD00053934 | 153.181 | C8H11NO2 | 97.000 | COc1cccc(OC)c1N | 100g | 582638176

2,6-Dimethoxyaniline | ChemScene | 2734-70-5 | MFCD00053934 | 153.181 | C8H11NO2 | 97.000 | COc1cccc(OC)c1N | 100g | 582638176

ENCOMPASS_PREFERRED
1,783

eMolecules​ 2734-70-5 | 2,6-Dimethoxyaniline | ChemScene | MFCD00053934 | 153.181 | C8H11NO2 | 97.000 | COc1cccc(OC)c1N | 1g | 346748825

2,6-Dimethoxyaniline | ChemScene | 2734-70-5 | MFCD00053934 | 153.181 | C8H11NO2 | 97.000 | COc1cccc(OC)c1N | 1g | 346748825

ENCOMPASS_PREFERRED
1,784

eMolecules​ 29242-84-0 | 2-CHLORO-4-METHOXYANILINE | AstaTech | MFCD00209639 | 157.600 | C7H8ClNO | 95.000 | COc1ccc(N)c(Cl)c1 | 5g | 392630077

2-CHLORO-4-METHOXYANILINE | AstaTech | 29242-84-0 | MFCD00209639 | 157.600 | C7H8ClNO | 95.000 | COc1ccc(N)c(Cl)c1 | 5g | 392630077

ENCOMPASS_PREFERRED
1,785

Medchemexpress LLC 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid | 1393814-38-4 | 99.7% | 410.89 | C23H23ClN2O3 | 100 MG
SDP

TC LPA5 4 is a selective, non-lipid antagonist of the lysophosphatidic acid receptor LPA5 (GPR92). It inhibits LPA-induced platelet aggregation and reduces proliferation and migration in certain cancer cell lines, with reported IC50 ≈ 0.8 μM in LPA5-RH7777 cells. Supplied as a high-purity research compound (C23H23ClN2O3, MW 410.89).

  • Selective LPA5 receptor antagonist suitable for receptor pharmacology studies.
  • Inhibits LPA-induced platelet aggregation with low micromolar potency.
  • High purity for reliable biological assay results.
  • Characterized by molecular formula C23H23ClN2O3 and MW 410.89.
  • Available in milligram-scale packs for preclinical research.

ENCOMPASS_PREFERRED