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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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1 – 15 of 21 results
1

5-Mercapto-1-(4-methoxyphenyl)-1H-tetrazole 98.0+%, TCI America™

CAS: 13980-76-2 Molecular Formula: C8H8N4OS Molecular Weight (g/mol): 208.239 MDL Number: MFCD01321180 InChI Key: UFALKIBIWOKBDL-UHFFFAOYSA-N Synonym: 1-(4-Methoxyphenyl)-1H-tetrazole-5-thiol PubChem CID: 695766 IUPAC Name: 1-(4-methoxyphenyl)-2H-tetrazole-5-thione SMILES: COC1=CC=C(C=C1)N2C(=S)N=NN2

PubChem CID 695766
CAS 13980-76-2
Molecular Weight (g/mol) 208.239
MDL Number MFCD01321180
SMILES COC1=CC=C(C=C1)N2C(=S)N=NN2
Synonym 1-(4-Methoxyphenyl)-1H-tetrazole-5-thiol
IUPAC Name 1-(4-methoxyphenyl)-2H-tetrazole-5-thione
InChI Key UFALKIBIWOKBDL-UHFFFAOYSA-N
Molecular Formula C8H8N4OS
2

N-(2,4-Dinitrophenyl)glycine 98.0+%, TCI America™

CAS: 1084-76-0 Molecular Formula: C8H7N3O6 Molecular Weight (g/mol): 241.159 MDL Number: MFCD00024400 InChI Key: RQPREKYEHBAOAR-UHFFFAOYSA-N Synonym: N-Dnp-glycine, Dnp-Gly-OH PubChem CID: 14135 IUPAC Name: 2-(2,4-dinitroanilino)acetic acid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O

PubChem CID 14135
CAS 1084-76-0
Molecular Weight (g/mol) 241.159
MDL Number MFCD00024400
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O
Synonym N-Dnp-glycine, Dnp-Gly-OH
IUPAC Name 2-(2,4-dinitroanilino)acetic acid
InChI Key RQPREKYEHBAOAR-UHFFFAOYSA-N
Molecular Formula C8H7N3O6
3

2,6-Dimethoxyaniline 98.0+%, TCI America™

CAS: 2734-70-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00053934 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N

PubChem CID 95940
CAS 2734-70-5
Molecular Weight (g/mol) 153.181
MDL Number MFCD00053934
SMILES COC1=C(C(=CC=C1)OC)N
Synonym benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h
IUPAC Name 2,6-dimethoxyaniline
InChI Key HQBJSEKQNRSDAZ-UHFFFAOYSA-N
Molecular Formula C8H11NO2
4
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2,6-Dimethoxyaniline, 97%

CAS: 2734-70-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00053934 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N

PubChem CID 95940
CAS 2734-70-5
Molecular Weight (g/mol) 153.181
MDL Number MFCD00053934
SMILES COC1=C(C(=CC=C1)OC)N
Synonym benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h
IUPAC Name 2,6-dimethoxyaniline
InChI Key HQBJSEKQNRSDAZ-UHFFFAOYSA-N
Molecular Formula C8H11NO2
5
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2,6-Dimethoxyaniline, 96%

CAS: 2734-70-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N

PubChem CID 95940
CAS 2734-70-5
Molecular Weight (g/mol) 153.18
SMILES COC1=C(C(=CC=C1)OC)N
Synonym benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h
IUPAC Name 2,6-dimethoxyaniline
InChI Key HQBJSEKQNRSDAZ-UHFFFAOYSA-N
Molecular Formula C8H11NO2
6

4-Iodo-2-methoxyaniline, 97%

CAS: 338454-80-1 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.05 InChI Key: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC Name: 4-iodo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)I)N

PubChem CID 46737999
CAS 338454-80-1
Molecular Weight (g/mol) 249.05
SMILES COC1=C(C=CC(=C1)I)N
Synonym 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline
IUPAC Name 4-iodo-2-methoxyaniline
InChI Key AEPCMLLYVXZOLQ-UHFFFAOYSA-N
Molecular Formula C7H8INO
7

2,4-Dibromoaniline 98.0+%, TCI America™

CAS: 615-57-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007633 InChI Key: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 PubChem CID: 12004 IUPAC Name: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N

PubChem CID 12004
CAS 615-57-6
Molecular Weight (g/mol) 250.921
MDL Number MFCD00007633
SMILES C1=CC(=C(C=C1Br)Br)N
Synonym benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0
IUPAC Name 2,4-dibromoaniline
InChI Key DYSRXWYRUJCNFI-UHFFFAOYSA-N
Molecular Formula C6H5Br2N
8
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3,5-Difluoro-4-methoxyaniline, 97%

CAS: 363-47-3 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD04115910 InChI Key: POVSDXPEJZMSEJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine PubChem CID: 2783137 IUPAC Name: 3,5-difluoro-4-methoxyaniline SMILES: COC1=C(F)C=C(N)C=C1F

PubChem CID 2783137
CAS 363-47-3
Molecular Weight (g/mol) 159.14
MDL Number MFCD04115910
SMILES COC1=C(F)C=C(N)C=C1F
Synonym 4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine
IUPAC Name 3,5-difluoro-4-methoxyaniline
InChI Key POVSDXPEJZMSEJ-UHFFFAOYSA-N
Molecular Formula C7H7F2NO
9
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3-Fluoro-4-methoxyaniline, 98+%

CAS: 366-99-4 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.145 MDL Number: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F

PubChem CID 581110
CAS 366-99-4
Molecular Weight (g/mol) 141.145
MDL Number MFCD00075040
SMILES COC1=C(C=C(C=C1)N)F
Synonym 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine
IUPAC Name 3-fluoro-4-methoxyaniline
InChI Key LJWAPDSCYTZUJU-UHFFFAOYSA-N
Molecular Formula C7H8FNO
10

Dojindo Molecular Technologies Inc TOPS (1G), CAS:40567-80-4, Highly Water-soluble Reagent used for the colorimetric detection of Hydrogen Peroxide
SDP

New Trinder's Reagents, which are highly water-soluble aniline derivatives, are widely used in diagnostic assays and biochemical examinations. These reagents have several advantages over conventional chromogenic reagents in the colorimetric determination of hydrogen peroxide activity. New Trinder's Reagents are stable enough to use in both solutions and test strip detection systems. New Trinder's Reagents form highly stable purple and blue dyes through an oxidative coupling reaction with 4-Aminoantipyrine (4-AA) or 3-Methylbenzothiazolinone hydrazone (MBTH) in the presence of hydrogen peroxide. The hydrogen peroxide concentration corresponds to the substrate concentration.

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11

Sigma Aldrich 1-Oxa-8-azaspiro[4.5]decan-3-ol

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 757239-76-2
12

Medchemexpress LLC TC LPA5 4 5mg | 1393814-38-4 | 5MG
SDP

TC LPA5 4 is a LPA5 (GPR92)-specific non-lipid antagonist TC LPA5 4 inhibits LPA-induced aggregation of isolated human platelet (LPA5-RH7777 cell line) with an IC50 of 800 nM TC LPA5 4 displays selectivity for LPA5 over 80 other screened agent targets[1 TC LPA5 4 inhibits cell proliferation and migration of thyroid cancer cells[2

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13

Medchemexpress LLC 4-Bromo-2-methoxyaniline | 59557-91-4 | 99.7% | C7H8BrNO | 25 G
SDP

4-Bromo-2-methoxyaniline is a biochemical reagent suitable for life science research as a biological material or organic compound.

  • Solid appearance
  • Purity of 99.7%
  • Molecular weight of 202.05
  • For research use only
  • Store at 4°C, protected from light
  • Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 4-Bromo-2-methoxyaniline | 59557-91-4 | MFCD01204266 | 99.7% | C7H8BrNO | 500 G
SDP

4-Bromo-2-methoxyaniline is a biochemical reagent suitable for life science-related research, functioning as both a biological material and an organic compound.

  • Molecular weight: 202.05
  • Appearance: Solid
  • Purity: 99.7%
  • Research use only
  • Store at 4°C, protected from light
  • Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 4-Bromo-2-methoxyaniline | 59557-91-4 | 99.71% | C7H8BrNO | 10 G
SDP

4-Bromo-2-methoxyaniline is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It has a purity of 99.71% and a chemical formula of C7H8BrNO. It is for research use only and not sold to patients.

  • Biochemical reagent for life science-related research
  • High purity (99.71%)
  • Chemical formula: C7H8BrNO
  • For research use only
  • Storage at 4°C, protected from light; in solvent: -80°C for 6 months, -20°C for 1 month (protected from light)

ENCOMPASS_PREFERRED