accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (1)
  • (1)
  • (54)
  • (1)
  • (13)
  • (24)
  • (1)
  • (8)
Molecular Weight (g/mol) 
  • (8)
  • (16)
  • (2)
  • (5)
  • (4)
  • (5)
  • (4)
  • (8)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
  • (10)
Physical Form 
  • (2)
  • (9)
  • (171)
  • (1)
  • (3)
  • (43)
  • (2)
  • (4)
Boiling Point 
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (198)
  • (174)

Quantity

  • (1)
  • (1)
  • (54)
  • (1)
  • (13)
  • (24)
  • (1)
Show all

Molecular Weight (g/mol)

  • (8)
  • (16)
  • (2)
  • (5)
  • (4)
  • (5)
  • (4)
Show all

Percent Purity

  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (3)
  • (2)
Show all

Physical Form

  • (2)
  • (9)
  • (171)
  • (1)
  • (3)
  • (43)
  • (2)
Show all

Boiling Point

  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
Show all

Grade

  • (1)
  • (1)
  • (1)
  • (1)

Product Line

  • (1)
Keyword Search:
1 – 15 of 206 results
1

4-Chloro-2,5-dimethoxyaniline, 98%

CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

PubChem CID 22833
CAS 6358-64-1
Molecular Weight (g/mol) 187.62
MDL Number MFCD00014893
SMILES COC1=CC(Cl)=C(OC)C=C1N
Synonym 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
IUPAC Name 4-chloro-2,5-dimethoxyaniline
InChI Key YGUFQYGSBVXPMC-UHFFFAOYSA-N
Molecular Formula C8H10ClNO2
2

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

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
3

4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals

CAS: 330794-03-1 Molecular Formula: C7H7BrFNO Molecular Weight (g/mol): 220.04 MDL Number: MFCD21603958 InChI Key: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC Name: 4-bromo-5-fluoro-2-methoxyaniline SMILES: COC1=CC(Br)=C(F)C=C1N

PubChem CID 22347298
CAS 330794-03-1
Molecular Weight (g/mol) 220.04
MDL Number MFCD21603958
SMILES COC1=CC(Br)=C(F)C=C1N
Synonym benzenamine, 4-bromo-5-fluoro-2-methoxy
IUPAC Name 4-bromo-5-fluoro-2-methoxyaniline
InChI Key WOFOKKKWMDHLEX-UHFFFAOYSA-N
Molecular Formula C7H7BrFNO
4

4-Chloro-3-methoxyaniline, 98%

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

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
5

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

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
6

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

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
7

4-Bromo-2-methoxyaniline, 98%, Thermo Scientific Chemicals

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

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
8

2-Amino-3-bromobenzonitrile, 95%

CAS: 114344-60-4 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 InChI Key: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC Name: 2-amino-3-bromobenzonitrile SMILES: C1=CC(=C(C(=C1)Br)N)C#N

PubChem CID 4564338
CAS 114344-60-4
Molecular Weight (g/mol) 197.035
SMILES C1=CC(=C(C(=C1)Br)N)C#N
Synonym 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile
IUPAC Name 2-amino-3-bromobenzonitrile
InChI Key RTIWACSVMFUEBF-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
9

2-Bromo-3,4-difluoroaniline, 97%

CAS: 1092349-87-5 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD11035924 InChI Key: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC Name: 2-bromo-3,4-difluoroaniline SMILES: NC1=C(Br)C(F)=C(F)C=C1

PubChem CID 22731604
CAS 1092349-87-5
Molecular Weight (g/mol) 208.01
MDL Number MFCD11035924
SMILES NC1=C(Br)C(F)=C(F)C=C1
Synonym 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine
IUPAC Name 2-bromo-3,4-difluoroaniline
InChI Key ZGZURPPCPVPDMX-UHFFFAOYSA-N
Molecular Formula C6H4BrF2N
10

4-Fluoro-2-methoxyaniline, 95%

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

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
11

5-Bromo-2-methoxyaniline, 97%

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

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
12

4-Bromo-3-methoxyaniline, 97%

CAS: 19056-40-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD05664063 InChI Key: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1

PubChem CID 7018254
CAS 19056-40-7
Molecular Weight (g/mol) 202.05
MDL Number MFCD05664063
SMILES COC1=C(Br)C=CC(N)=C1
Synonym 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794
IUPAC Name 4-bromo-3-methoxyaniline
InChI Key RUTNWXBHRAIQSP-UHFFFAOYSA-N
Molecular Formula C7H8BrNO
13

4-Aminoveratrole, 98%

CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 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

PubChem CID 22770
CAS 6315-89-5
Molecular Weight (g/mol) 153.18
MDL Number MFCD00008394
SMILES COC1=C(C=C(C=C1)N)OC
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
IUPAC Name 3,4-dimethoxyaniline
InChI Key LGDHZCLREKIGKJ-UHFFFAOYSA-N
Molecular Formula C8H11NO2
14

m-Anisidine, 99%

CAS: 536-90-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N

PubChem CID 10824
CAS 536-90-3
Molecular Weight (g/mol) 123.15
MDL Number MFCD00007783
SMILES COC1=CC=CC(=C1)N
Synonym m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i
IUPAC Name 3-methoxyaniline
InChI Key NCBZRJODKRCREW-UHFFFAOYSA-N
Molecular Formula C7H9NO
15

2,4-Dinitroaniline, 99%

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

PubChem CID 7321
CAS 97-02-9
Molecular Weight (g/mol) 183.12
ChEBI CHEBI:34242
MDL Number MFCD00007151
SMILES NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
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
IUPAC Name 2,4-dinitroaniline
InChI Key LXQOQPGNCGEELI-UHFFFAOYSA-N
Molecular Formula C6H5N3O4