Aniline and substituted anilines
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Filtered Search Results
N-Benzyl-p-anisidine 98.0+%, TCI America™
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CAS: 17377-95-6 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00059298 InChI Key: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC Name: N-benzyl-4-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
| PubChem CID | 519413 |
|---|---|
| CAS | 17377-95-6 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00059298 |
| SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
| Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
| IUPAC Name | N-benzyl-4-methoxyaniline |
| InChI Key | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
3,4,5-Trimethoxyaniline 98.0+%, TCI America™
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CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| PubChem CID | 32285 |
|---|---|
| CAS | 24313-88-0 |
| Molecular Weight (g/mol) | 183.207 |
| MDL Number | MFCD00008393 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| IUPAC Name | 3,4,5-trimethoxyaniline |
| InChI Key | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
2-Chloro-4,6-dibromoaniline 99.0+%, TCI America™
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CAS: 874-18-0 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00031419 InChI Key: MFROLNRQDCAZCD-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 IUPAC Name: 2,4-dibromo-6-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br
| PubChem CID | 4295982 |
|---|---|
| CAS | 874-18-0 |
| Molecular Weight (g/mol) | 285.363 |
| MDL Number | MFCD00031419 |
| SMILES | C1=C(C=C(C(=C1Br)N)Cl)Br |
| Synonym | 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline |
| IUPAC Name | 2,4-dibromo-6-chloroaniline |
| InChI Key | MFROLNRQDCAZCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2ClN |
2-Bromo-6-chloro-4-fluoroaniline 97.0+%, TCI America™
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CAS: 201849-14-1 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00051707 InChI Key: LIBGMUMMWYKJSC-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline PubChem CID: 614401 IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline SMILES: NC1=C(Cl)C=C(F)C=C1Br
| PubChem CID | 614401 |
|---|---|
| CAS | 201849-14-1 |
| Molecular Weight (g/mol) | 224.46 |
| MDL Number | MFCD00051707 |
| SMILES | NC1=C(Cl)C=C(F)C=C1Br |
| Synonym | benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline |
| IUPAC Name | 2-bromo-6-chloro-4-fluoroaniline |
| InChI Key | LIBGMUMMWYKJSC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClFN |
2,4-Dinitrodiphenylamine 98.0+%, TCI America™
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CAS: 961-68-2 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00007223 InChI Key: RHTVQEPJVKUMPI-UHFFFAOYSA-N Synonym: 2,4-dinitrodiphenylamine,serisol yellow 2g,supracet yellow 3g,c.i. disperse yellow 14,o,p-dinitrodiphenylamine,acetoquinone yellow 5jz,benzenamine, 2,4-dinitro-n-phenyl,n-phenyl-2,4-dinitroaniline,diphenylamine, 2,4-dinitro,n-2,4-dinitrophenyl aniline PubChem CID: 13748 IUPAC Name: 2,4-dinitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 13748 |
|---|---|
| CAS | 961-68-2 |
| Molecular Weight (g/mol) | 259.221 |
| MDL Number | MFCD00007223 |
| SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,4-dinitrodiphenylamine,serisol yellow 2g,supracet yellow 3g,c.i. disperse yellow 14,o,p-dinitrodiphenylamine,acetoquinone yellow 5jz,benzenamine, 2,4-dinitro-n-phenyl,n-phenyl-2,4-dinitroaniline,diphenylamine, 2,4-dinitro,n-2,4-dinitrophenyl aniline |
| IUPAC Name | 2,4-dinitro-N-phenylaniline |
| InChI Key | RHTVQEPJVKUMPI-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |
Pendimethalin 98.0+%, TCI America™
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CAS: 40487-42-1 Molecular Formula: C13H19N3O4 Molecular Weight (g/mol): 281.312 MDL Number: MFCD00055332 InChI Key: CHIFOSRWCNZCFN-UHFFFAOYSA-N Synonym: pendimethalin,pendimethaline,penoxaline,prowl,herbadox,penoxalin,phenoxalin,accotab,stomp,way up PubChem CID: 38479 ChEBI: CHEBI:83569 IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]
| PubChem CID | 38479 |
|---|---|
| CAS | 40487-42-1 |
| Molecular Weight (g/mol) | 281.312 |
| ChEBI | CHEBI:83569 |
| MDL Number | MFCD00055332 |
| SMILES | CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-] |
| Synonym | pendimethalin,pendimethaline,penoxaline,prowl,herbadox,penoxalin,phenoxalin,accotab,stomp,way up |
| IUPAC Name | 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline |
| InChI Key | CHIFOSRWCNZCFN-UHFFFAOYSA-N |
| Molecular Formula | C13H19N3O4 |
3-Bromo-4-methoxyaniline 96.0+%, TCI America™
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CAS: 19056-41-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04094339 InChI Key: NMUFTXMBONJQTC-UHFFFAOYSA-N Synonym: 4-Amino-2-bromoanisole PubChem CID: 961083 IUPAC Name: 3-bromo-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)Br
| PubChem CID | 961083 |
|---|---|
| CAS | 19056-41-8 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD04094339 |
| SMILES | COC1=C(C=C(C=C1)N)Br |
| Synonym | 4-Amino-2-bromoanisole |
| IUPAC Name | 3-bromo-4-methoxyaniline |
| InChI Key | NMUFTXMBONJQTC-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
2,4-Diaminoanisole Dihydrochloride 99.0+%, TCI America™
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CAS: 614-94-8 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 MDL Number: MFCD00054337 InChI Key: FNGHHDCBSVSOOI-UHFFFAOYSA-N Synonym: 4-Methoxy-1,3-phenylenediamine Dihydrochloride PubChem CID: 11975 IUPAC Name: 4-methoxybenzene-1,3-diamine;dihydrochloride SMILES: COC1=C(C=C(C=C1)N)N.Cl.Cl
| PubChem CID | 11975 |
|---|---|
| CAS | 614-94-8 |
| Molecular Weight (g/mol) | 211.086 |
| MDL Number | MFCD00054337 |
| SMILES | COC1=C(C=C(C=C1)N)N.Cl.Cl |
| Synonym | 4-Methoxy-1,3-phenylenediamine Dihydrochloride |
| IUPAC Name | 4-methoxybenzene-1,3-diamine;dihydrochloride |
| InChI Key | FNGHHDCBSVSOOI-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2O |
N-Methyl-p-anisidine 96.0+%, TCI America™
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CAS: 5961-59-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 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) | 137.182 |
| 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-Chloro-5-methoxyaniline Hydrochloride 98.0+%, TCI America™
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CAS: 85006-21-9 Molecular Formula: C7H9Cl2NO Molecular Weight (g/mol): 194.06 MDL Number: MFCD00012962 InChI Key: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 PubChem CID: 2723900 IUPAC Name: 2-chloro-5-methoxyanilinium chloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
| PubChem CID | 2723900 |
|---|---|
| CAS | 85006-21-9 |
| Molecular Weight (g/mol) | 194.06 |
| MDL Number | MFCD00012962 |
| SMILES | [Cl-].COC1=CC=C(Cl)C([NH3+])=C1 |
| Synonym | 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 |
| IUPAC Name | 2-chloro-5-methoxyanilinium chloride |
| InChI Key | NQWBPXKJBZYGHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2NO |
2-Bromo-5-chloroaniline 97.0+%, TCI America™
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CAS: 823-57-4 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00672942 InChI Key: NLEZSQHAFMZAGU-UHFFFAOYSA-N PubChem CID: 11310276 IUPAC Name: 2-bromo-5-chloroaniline SMILES: C1=CC(=C(C=C1Cl)N)Br
| PubChem CID | 11310276 |
|---|---|
| CAS | 823-57-4 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00672942 |
| SMILES | C1=CC(=C(C=C1Cl)N)Br |
| IUPAC Name | 2-bromo-5-chloroaniline |
| InChI Key | NLEZSQHAFMZAGU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
5-Amino-2,4-dichloroanisole 98.0+%, TCI America™
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CAS: 98446-49-2 Molecular Formula: C7H7Cl2NO Molecular Weight (g/mol): 192.039 MDL Number: MFCD00974410 InChI Key: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC Name: 2,4-dichloro-5-methoxyaniline SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl
| PubChem CID | 1476636 |
|---|---|
| CAS | 98446-49-2 |
| Molecular Weight (g/mol) | 192.039 |
| MDL Number | MFCD00974410 |
| SMILES | COC1=C(C=C(C(=C1)N)Cl)Cl |
| Synonym | 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine |
| IUPAC Name | 2,4-dichloro-5-methoxyaniline |
| InChI Key | AJROJTARXSATEB-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2NO |
5-Chloro-2,4-dimethoxyaniline 97.0+%, TCI America™
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1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine 98.0+%, TCI America™
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CAS: 928830-73-3 Molecular Formula: C11H13FN4O4 Molecular Weight (g/mol): 284.25 MDL Number: MFCD10000959 InChI Key: SSBAFRIGYXRBRK-UHFFFAOYSA-N Synonym: PPZ PubChem CID: 16223480 IUPAC Name: 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 16223480 |
|---|---|
| CAS | 928830-73-3 |
| Molecular Weight (g/mol) | 284.25 |
| MDL Number | MFCD10000959 |
| SMILES | CN1CCN(CC1)C1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | PPZ |
| IUPAC Name | 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine |
| InChI Key | SSBAFRIGYXRBRK-UHFFFAOYSA-N |
| Molecular Formula | C11H13FN4O4 |
6-Methoxy-8-nitroquinoline 98.0+%, TCI America™
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CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
| PubChem CID | 6822 |
|---|---|
| CAS | 85-81-4 |
| Molecular Weight (g/mol) | 204.185 |
| MDL Number | MFCD00006802 |
| SMILES | COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-] |
| Synonym | quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n |
| IUPAC Name | 6-methoxy-8-nitroquinoline |
| InChI Key | MIMUSZHMZBJBPO-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |