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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211 – 225 of 2,245 results

211

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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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

212

2-Methoxyphenyl Isothiocyanate 98.0+%, TCI America™

CAS: 3288-04-8 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011675 InChI Key: QKAOOWJWWKWWOZ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-2-methoxy,o-methoxyphenyl isothiocyanate,2-methoxyphenylisothiocyanate,1-isothiocyanato-2-methoxy-benzene,isothiocyanic acid 2-methoxyphenyl ester,2-methoxybenzenisothiocyanate,acmc-1coqu,o-methoxyphenylisothiocyanat,orthomethoxyphenyl isothiocyanate PubChem CID: 520599 IUPAC Name: 1-isothiocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=S

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PubChem CID	520599
CAS	3288-04-8
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00011675
SMILES	COC1=CC=CC=C1N=C=S
Synonym	2-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-2-methoxy,o-methoxyphenyl isothiocyanate,2-methoxyphenylisothiocyanate,1-isothiocyanato-2-methoxy-benzene,isothiocyanic acid 2-methoxyphenyl ester,2-methoxybenzenisothiocyanate,acmc-1coqu,o-methoxyphenylisothiocyanat,orthomethoxyphenyl isothiocyanate
IUPAC Name	1-isothiocyanato-2-methoxybenzene
InChI Key	QKAOOWJWWKWWOZ-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

213

Methyl 4-Amino-3-bromobenzoate 98.0+%, TCI America™

CAS: 106896-49-5 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD01861385 InChI Key: AIUWAOALZYWQBX-UHFFFAOYSA-N Synonym: 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline PubChem CID: 1515280 IUPAC Name: methyl 4-amino-3-bromobenzoate SMILES: COC(=O)C1=CC=C(N)C(Br)=C1

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PubChem CID	1515280
CAS	106896-49-5
Molecular Weight (g/mol)	230.06
MDL Number	MFCD01861385
SMILES	COC(=O)C1=CC=C(N)C(Br)=C1
Synonym	4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline
IUPAC Name	methyl 4-amino-3-bromobenzoate
InChI Key	AIUWAOALZYWQBX-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO2

214

3,5-Dimethoxyaniline 98.0+%, TCI America™

CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1

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PubChem CID	66301
CAS	10272-07-8
Molecular Weight (g/mol)	153.18
MDL Number	MFCD00008392
SMILES	COC1=CC(OC)=CC(N)=C1
Synonym	benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423
IUPAC Name	3,5-dimethoxyaniline
InChI Key	WNRGWPVJGDABME-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

215

p-Benzanisidide 98.0+%, TCI America™

CAS: 7472-54-0 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025788 InChI Key: KEEBHMMBUBEEOV-UHFFFAOYSA-N Synonym: N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide PubChem CID: 139031 IUPAC Name: N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	139031
CAS	7472-54-0
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00025788
SMILES	COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
Synonym	N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide
IUPAC Name	N-(4-methoxyphenyl)benzamide
InChI Key	KEEBHMMBUBEEOV-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

216

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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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

217

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

CAS: 6358-77-6 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD04037882 InChI Key: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC Name: 5-bromo-2-methoxyaniline SMILES: COC1=C(N)C=C(Br)C=C1

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PubChem CID	3585328
CAS	6358-77-6
Molecular Weight (g/mol)	202.05
MDL Number	MFCD04037882
SMILES	COC1=C(N)C=C(Br)C=C1
Synonym	5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline
IUPAC Name	5-bromo-2-methoxyaniline
InChI Key	OPGNSNDTPPIYPG-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

218

N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid 95.0+%, TCI America™

CAS: 10466-72-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00038470 InChI Key: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N Synonym: N-Dnp-6-aminohexanoic Acid PubChem CID: 96812 ChEBI: CHEBI:53698 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]hexanoic acid SMILES: OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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PubChem CID	96812
CAS	10466-72-5
Molecular Weight (g/mol)	297.27
ChEBI	CHEBI:53698
MDL Number	MFCD00038470
SMILES	OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-6-aminohexanoic Acid
IUPAC Name	6-[(2,4-dinitrophenyl)amino]hexanoic acid
InChI Key	ZYUWUKIAUDIXCQ-UHFFFAOYSA-N
Molecular Formula	C12H15N3O6

219

2,5-Dimethoxyaniline 98.0+%, TCI America™

CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1

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PubChem CID	7613
CAS	102-56-7
Molecular Weight (g/mol)	153.18
MDL Number	MFCD00008368
SMILES	COC1=CC=C(OC)C(N)=C1
Synonym	benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline
IUPAC Name	2,5-dimethoxyaniline
InChI Key	NAZDVUBIEPVUKE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

220

Nepsilon-(2,4-Dinitrophenyl)-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 14401-10-6 Molecular Formula: C12H16ClN4O6 Molecular Weight (g/mol): 347.73 MDL Number: MFCD00036383 InChI Key: FJDUWQCVTQNLPA-UHFFFAOYNA-N Synonym: Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl PubChem CID: 22872935 IUPAC Name: 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl SMILES: [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

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PubChem CID	22872935
CAS	14401-10-6
Molecular Weight (g/mol)	347.73
MDL Number	MFCD00036383
SMILES	[Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
Synonym	Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl
IUPAC Name	2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl
InChI Key	FJDUWQCVTQNLPA-UHFFFAOYNA-N
Molecular Formula	C12H16ClN4O6

221

p-Anisidine-3-sulfonic Acid 98.0+%, TCI America™

CAS: 6470-17-3 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035760 InChI Key: JXZGTFLJFKLVAX-UHFFFAOYSA-N Synonym: 4-Aminoanisole-2-sulfonic Acid, 3-Amino-6-methoxybenzenesulfonic Acid, 4-Methoxyaniline-3-sulfonic Acid PubChem CID: 80945 IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)O

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Specifications

PubChem CID	80945
CAS	6470-17-3
Molecular Weight (g/mol)	203.212
MDL Number	MFCD00035760
SMILES	COC1=C(C=C(C=C1)N)S(=O)(=O)O
Synonym	4-Aminoanisole-2-sulfonic Acid, 3-Amino-6-methoxybenzenesulfonic Acid, 4-Methoxyaniline-3-sulfonic Acid
IUPAC Name	5-amino-2-methoxybenzenesulfonic acid
InChI Key	JXZGTFLJFKLVAX-UHFFFAOYSA-N
Molecular Formula	C7H9NO4S

222

4-Methoxyphenyl Isocyanate 98.0+%, TCI America™

CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O

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PubChem CID	79443
CAS	5416-93-3
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00002026
SMILES	COC1=CC=C(C=C1)N=C=O
Synonym	4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene
IUPAC Name	1-isocyanato-4-methoxybenzene
InChI Key	FMDGXCSMDZMDHZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

223

2-Bromo-4,6-dichloroaniline 97.0+%, TCI America™

CAS: 697-86-9 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00040936 InChI Key: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC Name: 2-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl

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PubChem CID	2756901
CAS	697-86-9
Molecular Weight (g/mol)	240.909
MDL Number	MFCD00040936
SMILES	C1=C(C=C(C(=C1Cl)N)Br)Cl
Synonym	pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline
IUPAC Name	2-bromo-4,6-dichloroaniline
InChI Key	DTPADCOGQUOGHT-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl2N

224

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

CAS: 450-91-9 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077536 InChI Key: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1

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Specifications

PubChem CID	13532228
CAS	450-91-9
Molecular Weight (g/mol)	141.15
MDL Number	MFCD00077536
SMILES	COC1=C(N)C=CC(F)=C1
Synonym	2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine
IUPAC Name	4-fluoro-2-methoxyaniline
InChI Key	BNRRMRUVYDETQC-UHFFFAOYSA-N
Molecular Formula	C7H8FNO

225

Sigma Aldrich 1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	146767-63-7

Aniline and substituted anilines

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