Aniline and substituted anilines
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Filtered Search Results
4-Chloro-2,6-dibromoaniline 98.0+%, TCI America™
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CAS: 874-17-9 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00051750 InChI Key: XEYLQXUJSOJWJV-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130 PubChem CID: 625286 IUPAC Name: 2,6-dibromo-4-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Br)Cl
| PubChem CID | 625286 |
|---|---|
| CAS | 874-17-9 |
| Molecular Weight (g/mol) | 285.363 |
| MDL Number | MFCD00051750 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)Cl |
| Synonym | 4-chloro-2,6-dibromoaniline,2,6-dibromo-4-chloro-phenylamine,4-chloro-4,6-dibromoaniline,2,6-dibromo-4-chlorophenylamine,pubchem3632,acmc-209qkf,2,6-dibromo-4-chloro-aniline,zerenex e/9070016,labotest-bb lt01147813,labotest-bb lt03332130 |
| IUPAC Name | 2,6-dibromo-4-chloroaniline |
| InChI Key | XEYLQXUJSOJWJV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2ClN |
2-Bromo-4-chloroaniline 98.0+%, TCI America™
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CAS: 873-38-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 InChI Key: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC Name: 2-bromo-4-chloroaniline SMILES: C1=CC(=C(C=C1Cl)Br)N
| PubChem CID | 70110 |
|---|---|
| CAS | 873-38-1 |
| Molecular Weight (g/mol) | 206.467 |
| SMILES | C1=CC(=C(C=C1Cl)Br)N |
| Synonym | benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline |
| IUPAC Name | 2-bromo-4-chloroaniline |
| InChI Key | SYTBIFURTZACKR-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
2-Bromo-6-fluoroaniline 98.0+%, TCI America™
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CAS: 65896-11-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br
| PubChem CID | 2782940 |
|---|---|
| CAS | 65896-11-9 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD01310982 |
| SMILES | NC1=C(F)C=CC=C1Br |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
| IUPAC Name | 2-bromo-6-fluoroaniline |
| InChI Key | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid 95.0+%, TCI America™
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CAS: 10466-72-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00038470 InChI Key: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N Synonym: N-Dnp-6-aminohexanoic Acid PubChem CID: 96812 ChEBI: CHEBI:53698 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]hexanoic acid SMILES: OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 96812 |
|---|---|
| CAS | 10466-72-5 |
| Molecular Weight (g/mol) | 297.27 |
| ChEBI | CHEBI:53698 |
| MDL Number | MFCD00038470 |
| SMILES | OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | N-Dnp-6-aminohexanoic Acid |
| IUPAC Name | 6-[(2,4-dinitrophenyl)amino]hexanoic acid |
| InChI Key | ZYUWUKIAUDIXCQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O6 |
o-Dianisidine 95.0+%, TCI America™
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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
| 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 |
N-(2,4-Dinitrophenyl)glycine 98.0+%, TCI America™
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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 |
o-Anisidine Hydrochloride 99.0+%, TCI America™
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CAS: 134-29-2 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00054334 InChI Key: XCZCWGVXRBJCCD-UHFFFAOYSA-N Synonym: 2-Methoxyaniline Hydrochloride PubChem CID: 8638 IUPAC Name: 2-methoxyaniline;hydrochloride SMILES: COC1=CC=CC=C1N.Cl
| PubChem CID | 8638 |
|---|---|
| CAS | 134-29-2 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00054334 |
| SMILES | COC1=CC=CC=C1N.Cl |
| Synonym | 2-Methoxyaniline Hydrochloride |
| IUPAC Name | 2-methoxyaniline;hydrochloride |
| InChI Key | XCZCWGVXRBJCCD-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
2,6-Dibromo-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
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CAS: 88149-49-9 Molecular Formula: C7H4Br2F3NO Molecular Weight (g/mol): 334.92 MDL Number: MFCD00153113 InChI Key: JBSWOEGXMADXOU-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-trifluoromethoxy aniline,bromo riluzole impurity,3,5-dibromo-4-aminotrifluoromethoxybenzene,2,6-dibromo-4-trifluoromethoxy benzenamine,2-amino-1,3-dibromo-5-trifluoromethoxy benzene,2,6dibromo-4-trifluoromethoxy aniline,2,6-dibromo-4-trifluoro-methoxy aniline,benzenamine, 2,6-dibromo-4-trifluoromethoxy,pubchem10031 PubChem CID: 2736797 IUPAC Name: 2,6-dibromo-4-(trifluoromethoxy)aniline SMILES: NC1=C(Br)C=C(OC(F)(F)F)C=C1Br
| PubChem CID | 2736797 |
|---|---|
| CAS | 88149-49-9 |
| Molecular Weight (g/mol) | 334.92 |
| MDL Number | MFCD00153113 |
| SMILES | NC1=C(Br)C=C(OC(F)(F)F)C=C1Br |
| Synonym | 2,6-dibromo-4-trifluoromethoxy aniline,bromo riluzole impurity,3,5-dibromo-4-aminotrifluoromethoxybenzene,2,6-dibromo-4-trifluoromethoxy benzenamine,2-amino-1,3-dibromo-5-trifluoromethoxy benzene,2,6dibromo-4-trifluoromethoxy aniline,2,6-dibromo-4-trifluoro-methoxy aniline,benzenamine, 2,6-dibromo-4-trifluoromethoxy,pubchem10031 |
| IUPAC Name | 2,6-dibromo-4-(trifluoromethoxy)aniline |
| InChI Key | JBSWOEGXMADXOU-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2F3NO |
p-Anisidine-3-sulfonic Acid 98.0+%, TCI America™
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CAS: 6470-17-3 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035760 InChI Key: JXZGTFLJFKLVAX-UHFFFAOYSA-N Synonym: 4-Aminoanisole-2-sulfonic Acid, 3-Amino-6-methoxybenzenesulfonic Acid, 4-Methoxyaniline-3-sulfonic Acid PubChem CID: 80945 IUPAC Name: 5-amino-2-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)O
| PubChem CID | 80945 |
|---|---|
| CAS | 6470-17-3 |
| Molecular Weight (g/mol) | 203.212 |
| MDL Number | MFCD00035760 |
| SMILES | COC1=C(C=C(C=C1)N)S(=O)(=O)O |
| Synonym | 4-Aminoanisole-2-sulfonic Acid, 3-Amino-6-methoxybenzenesulfonic Acid, 4-Methoxyaniline-3-sulfonic Acid |
| IUPAC Name | 5-amino-2-methoxybenzenesulfonic acid |
| InChI Key | JXZGTFLJFKLVAX-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S |
2,6-Dimethoxyaniline 98.0+%, TCI America™
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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 |
6-Amino-5-bromoquinoxaline 98.0+%, TCI America™
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CAS: 50358-63-9 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.06 MDL Number: MFCD00799024 InChI Key: IRAOSCSPAYZRJE-UHFFFAOYSA-N PubChem CID: 14928442 IUPAC Name: 5-bromoquinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1Br
| PubChem CID | 14928442 |
|---|---|
| CAS | 50358-63-9 |
| Molecular Weight (g/mol) | 224.06 |
| MDL Number | MFCD00799024 |
| SMILES | NC1=CC=C2N=CC=NC2=C1Br |
| IUPAC Name | 5-bromoquinoxalin-6-amine |
| InChI Key | IRAOSCSPAYZRJE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |
4-Fluoro-2-methoxyaniline 98.0+%, TCI America™
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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 |
N-(2,4-Dinitrophenyl)-L-serine 98.0+%, TCI America™
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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 |
N-(2,4-Dinitrophenyl)-DL-threonine 99.0+%, TCI America™
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CAS: 14401-07-1 Molecular Formula: C10H11N3O7 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00070530 InChI Key: PWOCOTZWYFGDMO-UHFFFAOYSA-N Synonym: N-Dnp-DL-threonine, Dnp-DL-Thr-OH PubChem CID: 262558 IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
| PubChem CID | 262558 |
|---|---|
| CAS | 14401-07-1 |
| Molecular Weight (g/mol) | 285.212 |
| MDL Number | MFCD00070530 |
| SMILES | CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O |
| Synonym | N-Dnp-DL-threonine, Dnp-DL-Thr-OH |
| IUPAC Name | 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid |
| InChI Key | PWOCOTZWYFGDMO-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O7 |
3,5-Dimethoxyaniline 98.0+%, TCI America™
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CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
| PubChem CID | 66301 |
|---|---|
| CAS | 10272-07-8 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008392 |
| SMILES | COC1=CC(OC)=CC(N)=C1 |
| Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
| IUPAC Name | 3,5-dimethoxyaniline |
| InChI Key | WNRGWPVJGDABME-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |