Aniline and substituted anilines
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Filtered Search Results
2-Bromo-4,6-difluoroaniline, 98%
CAS: 444-14-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00009639 InChI Key: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Synonym: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 IUPAC Name: 2-bromo-4,6-difluoroaniline SMILES: NC1=C(F)C=C(F)C=C1Br
| PubChem CID | 136285 |
|---|---|
| CAS | 444-14-4 |
| Molecular Weight (g/mol) | 208.01 |
| MDL Number | MFCD00009639 |
| SMILES | NC1=C(F)C=C(F)C=C1Br |
| Synonym | 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline |
| IUPAC Name | 2-bromo-4,6-difluoroaniline |
| InChI Key | WUJKFVGKLTWVSQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
N-(4-Fluorobenzyl)-4-methoxyaniline, 97%, Thermo Scientific™
CAS: 356531-43-6 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD03210757 InChI Key: QHNUQKUZGHGTCA-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine PubChem CID: 964317 IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methoxyaniline SMILES: COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F
| PubChem CID | 964317 |
|---|---|
| CAS | 356531-43-6 |
| Molecular Weight (g/mol) | 231.27 |
| MDL Number | MFCD03210757 |
| SMILES | COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F |
| Synonym | n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-4-methoxyaniline |
| InChI Key | QHNUQKUZGHGTCA-UHFFFAOYSA-N |
| Molecular Formula | C14H14FNO |
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 |
2-Methoxy-5-methylphenyl isocyanate, 97%
CAS: 59741-04-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00013869 InChI Key: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Synonym: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 IUPAC Name: 2-isocyanato-1-methoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)N=C=O
| PubChem CID | 4141520 |
|---|---|
| CAS | 59741-04-7 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00013869 |
| SMILES | CC1=CC(=C(C=C1)OC)N=C=O |
| Synonym | 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci |
| IUPAC Name | 2-isocyanato-1-methoxy-4-methylbenzene |
| InChI Key | IDOHLSFNBKNRRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
2-Bromo-N-methylaniline, 95%
CAS: 6832-87-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD06798064 InChI Key: SMVIAQFTVWDWDS-UHFFFAOYSA-N PubChem CID: 334086 IUPAC Name: 2-bromo-N-methylaniline SMILES: CNC1=CC=CC=C1Br
| PubChem CID | 334086 |
|---|---|
| CAS | 6832-87-7 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD06798064 |
| SMILES | CNC1=CC=CC=C1Br |
| IUPAC Name | 2-bromo-N-methylaniline |
| InChI Key | SMVIAQFTVWDWDS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
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 |
m-Anisidine, 98%
CAS: 536-90-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 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) | 123.155 |
| 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 |
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 |
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 |
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 |
4-Methoxybenzenediazonium tetrafluoroborate, 98%
CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
| PubChem CID | 517233 |
|---|---|
| CAS | 459-64-3 |
| Molecular Weight (g/mol) | 221.95 |
| MDL Number | MFCD00011897 |
| SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
| Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
| InChI Key | CACFTKIREZJSIG-UHFFFAOYSA-J |
| Molecular Formula | C7H7BF4N2O |
p-Anisidine, 99%
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
| PubChem CID | 7732 |
|---|---|
| CAS | 104-94-9 |
| Molecular Weight (g/mol) | 123.155 |
| ChEBI | CHEBI:82388 |
| MDL Number | MFCD00007864 |
| SMILES | COC1=CC=C(C=C1)N |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| IUPAC Name | 4-methoxyaniline |
| InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2,5-Dimethoxyaniline, 99%
CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1
| PubChem CID | 7613 |
|---|---|
| CAS | 102-56-7 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008368 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
| IUPAC Name | 2,5-dimethoxyaniline |
| InChI Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
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 |
3,5-Dimethoxyaniline, 98%
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 |