Aniline and substituted anilines

5-Fluoro-2-methoxyaniline 98.0+%, TCI America™

CAS: 1978-39-8 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077537 InChI Key: VYZUBHRSGQAROM-UHFFFAOYSA-N Synonym: 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline PubChem CID: 223105 IUPAC Name: 5-fluoro-2-methoxyaniline SMILES: COC1=CC=C(F)C=C1N

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™

CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

3,4-Dimethoxyaniline 98.0+%, TCI America™

CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00008394 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC

2-Bromo-5-chloroaniline 97.0+%, TCI America™

CAS: 823-57-4 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00672942 InChI Key: NLEZSQHAFMZAGU-UHFFFAOYSA-N PubChem CID: 11310276 IUPAC Name: 2-bromo-5-chloroaniline SMILES: C1=CC(=C(C=C1Cl)N)Br

2,6-Dibromo-4-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 88149-49-9 Molecular Formula: C7H4Br2F3NO Molecular Weight (g/mol): 334.92 MDL Number: MFCD00153113 InChI Key: JBSWOEGXMADXOU-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-trifluoromethoxy aniline,bromo riluzole impurity,3,5-dibromo-4-aminotrifluoromethoxybenzene,2,6-dibromo-4-trifluoromethoxy benzenamine,2-amino-1,3-dibromo-5-trifluoromethoxy benzene,2,6dibromo-4-trifluoromethoxy aniline,2,6-dibromo-4-trifluoro-methoxy aniline,benzenamine, 2,6-dibromo-4-trifluoromethoxy,pubchem10031 PubChem CID: 2736797 IUPAC Name: 2,6-dibromo-4-(trifluoromethoxy)aniline SMILES: NC1=C(Br)C=C(OC(F)(F)F)C=C1Br

2,4-Dinitroaniline 98.0+%, TCI America™

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

2,4,6-Tribromoaniline 98.0+%, TCI America™

3-Fluoro-4-methoxyaniline 98.0+%, TCI America™

CAS: 366-99-4 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.145 MDL Number: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F

3-Iodo-4-methoxyaniline 98.0+%, TCI America™

CAS: 74587-12-5 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.05 MDL Number: MFCD06656566 InChI Key: UHPNLGCUIGEZRB-UHFFFAOYSA-N Synonym: 4-Amino-2-iodoanisole PubChem CID: 22054596 IUPAC Name: 3-iodo-4-methoxyaniline SMILES: COC1=C(I)C=C(N)C=C1

2-Bromo-6-fluoroaniline 98.0+%, TCI America™

CAS: 65896-11-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br

2,6-Dibromo-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 29213-03-4 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD02575406 InChI Key: NIXNGYGWQMXMCA-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3-dibromobenzene PubChem CID: 653341 IUPAC Name: 2,6-dibromobenzene-1,4-diamine SMILES: NC1=CC(Br)=C(N)C(Br)=C1

4-Methoxydiphenylamine 98.0+%, TCI America™

CAS: 1208-86-2 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00228649 InChI Key: OBHGSIGHEBGGFS-UHFFFAOYSA-N PubChem CID: 14581 IUPAC Name: 4-methoxy-N-phenylaniline SMILES: COC1=CC=C(NC2=CC=CC=C2)C=C1

2-Bromo-4-nitroaniline 98.0+%, TCI America™

CAS: 13296-94-1 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD00025152 InChI Key: CGPPWNTVTNCHDO-UHFFFAOYSA-N PubChem CID: 25840 IUPAC Name: 2-bromo-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N

2-Methoxyphenyl Isocyanate 98.0+%, TCI America™

CAS: 700-87-8 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002004 InChI Key: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC Name: 1-isocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=O

2-Bromo-4,6-dinitroaniline 98.0+%, TCI America™

CAS: 1817-73-8 Molecular Formula: C6H4BrN3O4 Molecular Weight (g/mol): 262.019 MDL Number: MFCD00007146 InChI Key: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech PubChem CID: 15752 IUPAC Name: 2-bromo-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]