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.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (1)
  • (18)
Quantity 
  • (5)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
Keyword Search: maybridge Clear all selections

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

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (19)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (1)
  • (18)

Quantity

  • (5)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
1 – 10 of 10 results
1

5-(Benzyloxy)-2-bromo-4-methylaniline, 97%, Thermo Scientific™

CAS: 499770-88-6 Molecular Formula: C14H14BrNO Molecular Weight (g/mol): 292.176 MDL Number: MFCD04973043 InChI Key: FEMSDHJSFUHYSH-UHFFFAOYSA-N Synonym: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 IUPAC Name: 2-bromo-4-methyl-5-phenylmethoxyaniline SMILES: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br

PubChem CID 7018023
CAS 499770-88-6
Molecular Weight (g/mol) 292.176
MDL Number MFCD04973043
SMILES CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
Synonym 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine
IUPAC Name 2-bromo-4-methyl-5-phenylmethoxyaniline
InChI Key FEMSDHJSFUHYSH-UHFFFAOYSA-N
Molecular Formula C14H14BrNO
2

2-Amino-3-bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]

PubChem CID 87173
CAS 17601-94-4
Molecular Weight (g/mol) 242.032
SMILES C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
Synonym benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h
IUPAC Name 2-amino-3-bromo-5-nitrobenzonitrile
InChI Key MUHLVSZIVTURCZ-UHFFFAOYSA-N
Molecular Formula C7H4BrN3O2
3

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 187998-64-7 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

PubChem CID 2776133
CAS 187998-64-7
Molecular Weight (g/mol) 232.239
MDL Number MFCD02677745
SMILES CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
IUPAC Name 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid
InChI Key JPFGKGZYCXLEGQ-UHFFFAOYSA-N
Molecular Formula C12H12N2O3
4

2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific™

CAS: 141474-37-5 Molecular Formula: C6H4Br2FN Molecular Weight (g/mol): 268.91 MDL Number: MFCD00042230 InChI Key: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC Name: 2,4-dibromo-6-fluoroaniline SMILES: NC1=C(F)C=C(Br)C=C1Br

PubChem CID 2736765
CAS 141474-37-5
Molecular Weight (g/mol) 268.91
MDL Number MFCD00042230
SMILES NC1=C(F)C=C(Br)C=C1Br
Synonym benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine
IUPAC Name 2,4-dibromo-6-fluoroaniline
InChI Key YJLXEKFYZIBUPJ-UHFFFAOYSA-N
Molecular Formula C6H4Br2FN
6

5-chloro-2-methoxyphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 63429-99-2 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.652 MDL Number: MFCD00041073 InChI Key: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC Name: 4-chloro-2-isothiocyanato-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)N=C=S

PubChem CID 737165
CAS 63429-99-2
Molecular Weight (g/mol) 199.652
MDL Number MFCD00041073
SMILES COC1=C(C=C(C=C1)Cl)N=C=S
Synonym 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy
IUPAC Name 4-chloro-2-isothiocyanato-1-methoxybenzene
InChI Key WGLDKQQXEWPFAR-UHFFFAOYSA-N
Molecular Formula C8H6ClNOS
7

3-Methoxyphenylisothiocyanate, ≥97%, Thermo Scientific™

CAS: 3125-64-2 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00040335 InChI Key: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC Name: 1-isothiocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S

PubChem CID 137832
CAS 3125-64-2
Molecular Weight (g/mol) 165.21
MDL Number MFCD00040335
SMILES COC1=CC=CC(=C1)N=C=S
Synonym 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,#
IUPAC Name 1-isothiocyanato-3-methoxybenzene
InChI Key WHBYCPUKGYEYFU-UHFFFAOYSA-N
Molecular Formula C8H7NOS
8

2,6-dibromo-3-chloro-4-fluoroaniline, Thermo Scientific™

CAS: 175135-09-8 Molecular Formula: C6H3Br2ClFN Molecular Weight (g/mol): 303.353 InChI Key: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC Name: 2,6-dibromo-3-chloro-4-fluoroaniline SMILES: C1=C(C(=C(C(=C1Br)N)Br)Cl)F

PubChem CID 2736480
CAS 175135-09-8
Molecular Weight (g/mol) 303.353
SMILES C1=C(C(=C(C(=C1Br)N)Br)Cl)F
IUPAC Name 2,6-dibromo-3-chloro-4-fluoroaniline
InChI Key PRZBEZGEEPNKRO-UHFFFAOYSA-N
Molecular Formula C6H3Br2ClFN
9

4-Methoxyphenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 2284-20-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S

PubChem CID 75293
CAS 2284-20-0
Molecular Weight (g/mol) 165.21
MDL Number MFCD00011676
SMILES COC1=CC=C(C=C1)N=C=S
Synonym 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate
IUPAC Name 1-isothiocyanato-4-methoxybenzene
InChI Key VRPQCVLBOZOYCG-UHFFFAOYSA-N
Molecular Formula C8H7NOS
10

2,4,6-Trimethoxyaniline, 97%, Thermo Scientific™

CAS: 14227-17-9 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00017165 InChI Key: FNSAKXLEFPFZOM-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-trimethoxy,2,4,6-tri-methoxyaniline,2,4,6-trimethoxybenzenamine,2,4,6-trimethoxy-phenylamine,2,4,6-trimethoxy-phenyl-amine PubChem CID: 84271 IUPAC Name: 2,4,6-trimethoxyaniline SMILES: COC1=CC(=C(C(=C1)OC)N)OC

PubChem CID 84271
CAS 14227-17-9
Molecular Weight (g/mol) 183.207
MDL Number MFCD00017165
SMILES COC1=CC(=C(C(=C1)OC)N)OC
Synonym benzenamine, 2,4,6-trimethoxy,2,4,6-tri-methoxyaniline,2,4,6-trimethoxybenzenamine,2,4,6-trimethoxy-phenylamine,2,4,6-trimethoxy-phenyl-amine
IUPAC Name 2,4,6-trimethoxyaniline
InChI Key FNSAKXLEFPFZOM-UHFFFAOYSA-N
Molecular Formula C9H13NO3