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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196 – 210 of 620 results

196

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-]

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Specifications

PubChem CID	15752
CAS	1817-73-8
Molecular Weight (g/mol)	262.019
MDL Number	MFCD00007146
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]
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
IUPAC Name	2-bromo-4,6-dinitroaniline
InChI Key	KWMDHCLJYMVBNS-UHFFFAOYSA-N
Molecular Formula	C6H4BrN3O4

197

o-Dianisidine 95.0+%, TCI America™

CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

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Specifications

PubChem CID	8411
CAS	119-90-4
Molecular Weight (g/mol)	244.294
ChEBI	CHEBI:82321
MDL Number	MFCD00008372
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
Synonym	3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b
IUPAC Name	4-(4-amino-3-methoxyphenyl)-2-methoxyaniline
InChI Key	JRBJSXQPQWSCCF-UHFFFAOYSA-N
Molecular Formula	C14H16N2O2

198

2,4-Dinitro-5-fluoroaniline 98.0+%, TCI America™

CAS: 367-81-7 Molecular Formula: C6H4FN3O4 Molecular Weight (g/mol): 201.113 MDL Number: MFCD00007150 InChI Key: RAGRTYREMCPEIV-UHFFFAOYSA-N Synonym: 5-Fluoro-2,4-dinitroaniline PubChem CID: 73944 IUPAC Name: 5-fluoro-2,4-dinitroaniline SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N

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Specifications

PubChem CID	73944
CAS	367-81-7
Molecular Weight (g/mol)	201.113
MDL Number	MFCD00007150
SMILES	C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N
Synonym	5-Fluoro-2,4-dinitroaniline
IUPAC Name	5-fluoro-2,4-dinitroaniline
InChI Key	RAGRTYREMCPEIV-UHFFFAOYSA-N
Molecular Formula	C6H4FN3O4

199

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

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Specifications

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

200

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

CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N

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Specifications

PubChem CID	66763
CAS	95-03-4
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00007777
SMILES	COC1=C(C=C(C=C1)Cl)N
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole
IUPAC Name	5-chloro-2-methoxyaniline
InChI Key	WBSMIPLNPSCJFS-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

201

p-Anisidine-2-sulfonic Acid 97.0+%, TCI America™

CAS: 13244-33-2 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035804 InChI Key: KZKGEEGADAWJFS-UHFFFAOYSA-N Synonym: 4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid PubChem CID: 83260 IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid SMILES: COC1=CC(=C(C=C1)N)S(=O)(=O)O

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Specifications

PubChem CID	83260
CAS	13244-33-2
Molecular Weight (g/mol)	203.212
MDL Number	MFCD00035804
SMILES	COC1=CC(=C(C=C1)N)S(=O)(=O)O
Synonym	4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid
IUPAC Name	2-amino-5-methoxybenzenesulfonic acid
InChI Key	KZKGEEGADAWJFS-UHFFFAOYSA-N
Molecular Formula	C7H9NO4S

202

4-(Methylsulfonyl)aniline 98.0+%, TCI America™

CAS: 5470-49-5 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025353 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline PubChem CID: 79617 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	79617
CAS	5470-49-5
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00025353
SMILES	CS(=O)(=O)C1=CC=C(N)C=C1
Synonym	4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline
IUPAC Name	4-methanesulfonylaniline
InChI Key	XJEVFFNOMKXBLU-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

203

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

CAS: 827-94-1 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.92 MDL Number: MFCD00007639 InChI Key: YMZIFDLWYUSZCC-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 PubChem CID: 13231 IUPAC Name: 2,6-dibromo-4-nitroaniline SMILES: NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O

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Specifications

PubChem CID	13231
CAS	827-94-1
Molecular Weight (g/mol)	295.92
MDL Number	MFCD00007639
SMILES	NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O
Synonym	benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573
IUPAC Name	2,6-dibromo-4-nitroaniline
InChI Key	YMZIFDLWYUSZCC-UHFFFAOYSA-N
Molecular Formula	C6H4Br2N2O2

204

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

CAS: 13726-14-2 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1

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Specifications

PubChem CID	13103692
CAS	13726-14-2
Molecular Weight (g/mol)	157.60
MDL Number	MFCD00672967
SMILES	COC1=C(Cl)C=CC(N)=C1
Synonym	3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua
IUPAC Name	4-chloro-3-methoxyaniline
InChI Key	LNKBDFVSILQKSI-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

205

2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride 98.0+%, TCI America™

CAS: 75999-66-5 Molecular Formula: C9H7ClF3NO Molecular Weight (g/mol): 237.606 MDL Number: MFCD09030149 InChI Key: CIRVADWNFWYATJ-UHFFFAOYSA-N PubChem CID: 10421682 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl

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Specifications

PubChem CID	10421682
CAS	75999-66-5
Molecular Weight (g/mol)	237.606
MDL Number	MFCD09030149
SMILES	COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl
IUPAC Name	2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride
InChI Key	CIRVADWNFWYATJ-UHFFFAOYSA-N
Molecular Formula	C9H7ClF3NO

206

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

CAS: 59557-91-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01204266 InChI Key: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC Name: 4-bromo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)Br)N

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Specifications

PubChem CID	459257
CAS	59557-91-4
Molecular Weight (g/mol)	202.051
MDL Number	MFCD01204266
SMILES	COC1=C(C=CC(=C1)Br)N
Synonym	4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
IUPAC Name	4-bromo-2-methoxyaniline
InChI Key	WRFYIYOXJWKONR-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

207

4-Chloro-2,6-dibromoaniline 98.0+%, TCI America™

CAS: 874-17-9 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00051750 InChI Key: XEYLQXUJSOJWJV-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130 PubChem CID: 625286 IUPAC Name: 2,6-dibromo-4-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Br)Cl

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Specifications

PubChem CID	625286
CAS	874-17-9
Molecular Weight (g/mol)	285.363
MDL Number	MFCD00051750
SMILES	C1=C(C=C(C(=C1Br)N)Br)Cl
Synonym	4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130
IUPAC Name	2,6-dibromo-4-chloroaniline
InChI Key	XEYLQXUJSOJWJV-UHFFFAOYSA-N
Molecular Formula	C6H4Br2ClN

208

4'-Methoxy-N-methylformanilide 97.0+%, TCI America™

CAS: 5279-51-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: AOXIKOMIXYQQLL-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-N-methylformamide PubChem CID: 11309718 IUPAC Name: N-(4-methoxyphenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	11309718
CAS	5279-51-6
Molecular Weight (g/mol)	165.192
SMILES	CN(C=O)C1=CC=C(C=C1)OC
Synonym	N-(4-Methoxyphenyl)-N-methylformamide
IUPAC Name	N-(4-methoxyphenyl)-N-methylformamide
InChI Key	AOXIKOMIXYQQLL-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

209

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

CAS: 1003-98-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00042462 InChI Key: YLMFXCIATJJKQL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918 PubChem CID: 242873 IUPAC Name: 2-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1F)Br)N

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Specifications

PubChem CID	242873
CAS	1003-98-1
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00042462
SMILES	C1=CC(=C(C=C1F)Br)N
Synonym	2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918
IUPAC Name	2-bromo-4-fluoroaniline
InChI Key	YLMFXCIATJJKQL-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

210

Methyl 4-Amino-2-methoxybenzoate 98.0+%, TCI America™

CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC

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Specifications

PubChem CID	168705
CAS	27492-84-8
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00017202
SMILES	COC(=O)C1=CC=C(N)C=C1OC
Synonym	methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712
IUPAC Name	methyl 4-amino-2-methoxybenzoate
InChI Key	YUPQMVSYNJQULF-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

Aniline and substituted anilines

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