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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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1,531 – 1,545 of 2,240 results
1,531

Aobchem 2-Cyclopropyl-3-fluoroaniline | ≥97% | CAS 2366994-64-9 | C9H10FN | 5g

2-Cyclopropyl-3-fluoroaniline | ≥97% | CAS 2366994-64-9 | C9H10FN | 5g

ENCOMPASS_PREFERRED
1,532

Aobchem 4-Methoxy-2 3-dimethylaniline | ≥95% | CAS 77375-19-0 | C9H13NO | 250mg

4-Methoxy-2 3-dimethylaniline | ≥95% | CAS 77375-19-0 | C9H13NO | 250mg

ENCOMPASS_PREFERRED
1,533

Aobchem 5-Chloro-2 4-dimethylaniline | ≥97% | CAS 69383-61-5 | C8H10ClN | 250mg

5-Chloro-2 4-dimethylaniline | ≥97% | CAS 69383-61-5 | C8H10ClN | 250mg

ENCOMPASS_PREFERRED
1,534

Aobchem 5-Bromo-2 3-dichloroaniline | ≥95% | CAS 1377249-82-5 | C6H4BrCl2N | 1g

5-Bromo-2 3-dichloroaniline | ≥95% | CAS 1377249-82-5 | C6H4BrCl2N | 1g

ENCOMPASS_PREFERRED
1,535

Aobchem 5-Chloro-2 4-dimethylaniline | ≥97% | CAS 69383-61-5 | C8H10ClN | 1g

5-Chloro-2 4-dimethylaniline | ≥97% | CAS 69383-61-5 | C8H10ClN | 1g

ENCOMPASS_PREFERRED
1,536

Aobchem 4-Bromo-3 5-difluoroaniline | ≥97% | CAS 203302-95-8 | C6H4BrF2N | 10g

4-Bromo-3 5-difluoroaniline | ≥97% | CAS 203302-95-8 | C6H4BrF2N | 10g

ENCOMPASS_PREFERRED
1,537

Aobchem 2 6-Dibromo-4-isopropylphenol | ≥97% | CAS 2432-16-8 | C9H10Br2O | 100g

2 6-Dibromo-4-isopropylphenol | ≥97% | CAS 2432-16-8 | C9H10Br2O | 100g

ENCOMPASS_PREFERRED
1,538

Aobchem 2-(2-Methoxy-5-(trifluoromethoxy)phenyl)propan-2-ol | 95% | C11H13F3O3 | 1g

2-(2-Methoxy-5-(trifluoromethoxy)phenyl)propan-2-ol | 95% | C11H13F3O3 | 1g

ENCOMPASS_PREFERRED
1,539

Aobchem AOBCHEM

5000938447 2- 2-CHLORO-5- TRIFLUOROMETHOX

ENCOMPASS_PREFERRED
1,540

Aobchem 2 4-Dibromo-5-(trifluoromethoxy)aniline | 97% | CAS 1806329-10-1 | C7H4Br2F3NO | 1g

2 4-Dibromo-5-(trifluoromethoxy)aniline | 97% | CAS 1806329-10-1 | C7H4Br2F3NO | 1g

ENCOMPASS_PREFERRED
1,541

Aobchem 2-Chloro-1-[3-(trifluoromethoxy)phenyl]ethanone | 95% | CAS 956831-25-7 | C9H6ClF3O2 | 250mg

2-Chloro-1-[3-(trifluoromethoxy)phenyl]ethanone | 95% | CAS 956831-25-7 | C9H6ClF3O2 | 250mg

ENCOMPASS_PREFERRED
1,542

eMolecules​ 771-14-2 | 2-Bromonaphthalen-1-amine | ChemScene | MFCD11870111 | 222.085 | C10H8BrN | 97.000 | Nc1c(Br)ccc2ccccc12 | 10g | 536806585

2-Bromonaphthalen-1-amine | ChemScene | 771-14-2 | MFCD11870111 | 222.085 | C10H8BrN | 97.000 | Nc1c(Br)ccc2ccccc12 | 10g | 536806585

ENCOMPASS_PREFERRED
1,543

eMolecules​ 461-82-5 | 4-(Trifluoromethoxy)aniline | Oakwood Chemical | MFCD00041314 | 177.126 | C7H6F3NO | 98.000 | Nc1ccc(OC(F)(F)F)cc1 | 1g | 537661714

4-(Trifluoromethoxy)aniline | Oakwood Chemical | 461-82-5 | MFCD00041314 | 177.126 | C7H6F3NO | 98.000 | Nc1ccc(OC(F)(F)F)cc1 | 1g | 537661714

ENCOMPASS_PREFERRED
1,544

TARGETMOL CHEMICALS INC DUP-697 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. DuP-697 is an irreversible and specific inhibitor of COX-2 with IC50 values of 10 nM and 800 nM for human COX-2 and COX-1. DuP-697 shows antiproliferative activity with an IC50 of 42.8 nM. DuP-697 exhibits antiangiogenic anti-inflammatory antipyretic and apoptotic effects. purity: 100%

ENCOMPASS_PREFERRED
1,545

eMolecules​ 22955-07-3 | 4-(benzyloxy)-3-nitrobenzaldehyde | Synthonix | MFCD02629625 | 257.245 | C14H11NO4 | 97.000 | [O-][N+](=O)c1cc(C=O)ccc1OCc1ccccc1 | 500mg | 784552828

4-(benzyloxy)-3-nitrobenzaldehyde | Synthonix | 22955-07-3 | MFCD02629625 | 257.245 | C14H11NO4 | 97.000 | [O-][N+](=O)c1cc(C=O)ccc1OCc1ccccc1 | 500mg | 784552828

ENCOMPASS_PREFERRED