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.

1 – 15 of 192 results

p-Anisidine, 99%

CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N

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Specifications

PubChem CID	7732
CAS	104-94-9
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:82388
MDL Number	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molecular Formula	C7H9NO

2,5-Dimethoxyaniline, 99%

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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Specifications

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

5-Chloro-2-methoxyaniline, 98%

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

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p-Anisidine, 99%

CAS: 104-94-9 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N

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Specifications

PubChem CID	7732
CAS	104-94-9
Molecular Weight (g/mol)	123.15
ChEBI	CHEBI:82388
MDL Number	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO

Blue Tetrazolium chloride

CAS: 1871-22-3 Molecular Formula: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 MDL Number: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

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Specifications

PubChem CID	9853362
CAS	1871-22-3
Molecular Weight (g/mol)	731.68
ChEBI	CHEBI:75198
MDL Number	MFCD00040933
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
Synonym	blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride
IUPAC Name	2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride
InChI Key	RCEHREKDVGHYAM-UHFFFAOYSA-N
Molecular Formula	C40H36Cl2N8O2

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3,5-Dinitroaniline, 98%

CAS: 618-87-1 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

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Specifications

PubChem CID	12068
CAS	618-87-1
MDL Number	MFCD00007263
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Synonym	benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro
IUPAC Name	3,5-dinitroaniline
InChI Key	MPBZUKLDHPOCLS-UHFFFAOYSA-N

o-Dianisidine, 98+%

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

o-Dianisidine dihydrochloride, 98%

CAS: 20325-40-0 Molecular Formula: C14H18Cl2N2O2 Molecular Weight (g/mol): 317.21 MDL Number: MFCD00012488 InChI Key: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

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Specifications

PubChem CID	62311
CAS	20325-40-0
Molecular Weight (g/mol)	317.21
MDL Number	MFCD00012488
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Synonym	3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride
IUPAC Name	4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride
InChI Key	UXTIAFYTYOEQHV-UHFFFAOYSA-N
Molecular Formula	C14H18Cl2N2O2

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Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%

CAS: 298-83-9 Molecular Formula: C₄₀H₃₀Cl₂N₁₀O₆ Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

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Specifications

PubChem CID	9281
CAS	298-83-9
Molecular Weight (g/mol)	817.65
ChEBI	CHEBI:9505
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
Synonym	nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
IUPAC Name	2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride
InChI Key	FSVCQIDHPKZJSO-UHFFFAOYSA-L
Molecular Formula	C₄₀H₃₀Cl₂N₁₀O₆

3,4,5-Trimethoxyaniline, 98+%

CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N

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Specifications

PubChem CID	32285
CAS	24313-88-0
Molecular Weight (g/mol)	183.207
MDL Number	MFCD00008393
SMILES	COC1=CC(=CC(=C1OC)OC)N
Synonym	benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline
IUPAC Name	3,4,5-trimethoxyaniline
InChI Key	XEFRNCLPPFDWAC-UHFFFAOYSA-N
Molecular Formula	C9H13NO3

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2-Bromoaniline, 98%

CAS: 615-36-1 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

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Specifications

PubChem CID	11992
CAS	615-36-1
Molecular Weight (g/mol)	172.02
SMILES	C1=CC=C(C(=C1)N)Br
IUPAC Name	2-bromoaniline
InChI Key	AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrN

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o-Anisidine, 98+%

CAS: 90-04-0 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N

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Specifications

PubChem CID	7000
CAS	90-04-0
Molecular Weight (g/mol)	123.15
ChEBI	CHEBI:82288
MDL Number	MFCD00007688
SMILES	COC1=CC=CC=C1N
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
IUPAC Name	2-methoxyaniline
InChI Key	VMPITZXILSNTON-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO

o-Anisidine, 99%

CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N

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Specifications

PubChem CID	7000
CAS	90-04-0
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:82288
MDL Number	MFCD00007688
SMILES	COC1=CC=CC=C1N
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
IUPAC Name	2-methoxyaniline
InChI Key	VMPITZXILSNTON-UHFFFAOYSA-N
Molecular Formula	C7H9NO

4,4'-Dimethoxydiphenylamine, 98%

CAS: 101-70-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00014895 InChI Key: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1

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Specifications

PubChem CID	7571
CAS	101-70-2
Molecular Weight (g/mol)	229.28
MDL Number	MFCD00014895
SMILES	COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
Synonym	bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine
IUPAC Name	4-methoxy-N-(4-methoxyphenyl)aniline
InChI Key	VCOONNWIINSFBA-UHFFFAOYSA-N
Molecular Formula	C14H15NO2

2-Bromo-3-fluoroaniline, 97%

CAS: 111721-75-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD07369915 InChI Key: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 IUPAC Name: 2-bromo-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)F)Br)N

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Specifications

PubChem CID	14770005
CAS	111721-75-6
Molecular Weight (g/mol)	190.015
MDL Number	MFCD07369915
SMILES	C1=CC(=C(C(=C1)F)Br)N
Synonym	2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine
IUPAC Name	2-bromo-3-fluoroaniline
InChI Key	XZRSXRUYZXBTGD-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

Aniline and substituted anilines

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