Aniline and substituted anilines
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Filtered Search Results
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 |
2-Chloro-5-methoxyaniline, 98%
CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.6 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N
| PubChem CID | 75460 |
|---|---|
| CAS | 2401-24-3 |
| Molecular Weight (g/mol) | 157.6 |
| SMILES | COC1=CC(=C(C=C1)Cl)N |
| Synonym | 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 |
| IUPAC Name | 2-chloro-5-methoxyaniline |
| InChI Key | GBOUQGUQUUPGLO-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
3-Methoxyphenyl isocyanate, 99%
CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
| PubChem CID | 87843 |
|---|---|
| CAS | 18908-07-1 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002019 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-3-methoxybenzene |
| InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
4-Methoxyphenylhydrazine hydrochloride, 98%
CAS: 19501-58-7 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC Name: (4-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=C(C=C1)NN.Cl
| PubChem CID | 2723904 |
|---|---|
| CAS | 19501-58-7 |
| Molecular Weight (g/mol) | 174.628 |
| MDL Number | MFCD00012945 |
| SMILES | COC1=CC=C(C=C1)NN.Cl |
| Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
| IUPAC Name | (4-methoxyphenyl)hydrazine;hydrochloride |
| InChI Key | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O |
8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical
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CAS: 82-76-8
| CAS | 82-76-8 |
|---|
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 |
N-Methyl-p-anisidine, 98%
CAS: 5961-59-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008399 InChI Key: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC Name: 4-methoxy-N-methylaniline SMILES: CNC1=CC=C(C=C1)OC
| PubChem CID | 22250 |
|---|---|
| CAS | 5961-59-1 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00008399 |
| SMILES | CNC1=CC=C(C=C1)OC |
| Synonym | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
| IUPAC Name | 4-methoxy-N-methylaniline |
| InChI Key | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
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 |
N-(2,4-Dinitrophenyl)-L-serine 98.0+%, TCI America™
CAS: 1655-64-7 Molecular Formula: C9H9N3O7 Molecular Weight (g/mol): 271.185 MDL Number: MFCD00038098 InChI Key: SBQZBOCQYMVLTC-ZETCQYMHSA-N Synonym: n-2,4-dinitrophenyl-l-serine,dnp-ser,n-dnp-l-serine,2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid,1oau,serine, n-2,4-dinitrophenyl-, dl,dnp-ser-oh,ser-dnf,n-2-4-dnp-l-serine,n-2,4-dnp-l-serine PubChem CID: 96800 ChEBI: CHEBI:53084 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O
| PubChem CID | 96800 |
|---|---|
| CAS | 1655-64-7 |
| Molecular Weight (g/mol) | 271.185 |
| ChEBI | CHEBI:53084 |
| MDL Number | MFCD00038098 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O |
| Synonym | n-2,4-dinitrophenyl-l-serine,dnp-ser,n-dnp-l-serine,2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid,1oau,serine, n-2,4-dinitrophenyl-, dl,dnp-ser-oh,ser-dnf,n-2-4-dnp-l-serine,n-2,4-dnp-l-serine |
| InChI Key | SBQZBOCQYMVLTC-ZETCQYMHSA-N |
| Molecular Formula | C9H9N3O7 |
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
| 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 |
3,5-Dibromosulfanilamide 97.0+%, TCI America™
CAS: 39150-45-3 Molecular Formula: C6H6Br2N2O2S Molecular Weight (g/mol): 329.994 MDL Number: MFCD00014783 InChI Key: DLXJPWSYRLLYSV-UHFFFAOYSA-N PubChem CID: 3084733 IUPAC Name: 4-amino-3,5-dibromobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
| PubChem CID | 3084733 |
|---|---|
| CAS | 39150-45-3 |
| Molecular Weight (g/mol) | 329.994 |
| MDL Number | MFCD00014783 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N |
| IUPAC Name | 4-amino-3,5-dibromobenzenesulfonamide |
| InChI Key | DLXJPWSYRLLYSV-UHFFFAOYSA-N |
| Molecular Formula | C6H6Br2N2O2S |
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
| 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 |
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
| 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 |
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
| 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 |