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Filtered Search Results
5-Bromo-2-methylaniline 97.0+%, TCI America™
CAS: 39478-78-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00800678 InChI Key: RXQNKKRGJJRMKD-UHFFFAOYSA-N Synonym: 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs PubChem CID: 2734805 IUPAC Name: 5-bromo-2-methylaniline SMILES: CC1=C(C=C(C=C1)Br)N
| PubChem CID | 2734805 |
|---|---|
| CAS | 39478-78-9 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD00800678 |
| SMILES | CC1=C(C=C(C=C1)Br)N |
| Synonym | 2-amino-4-bromotoluene,5-bromo-o-toluidine,3-bromo-6-methylaniline,5-bromo-2-methyl-aniline,benzenamine, 5-bromo-2-methyl,5-bromo-2-methyl aniline,5-bromo-2-methyl-phenylamine,zlchem 583,pubchem3801,acmc-1ajfs |
| IUPAC Name | 5-bromo-2-methylaniline |
| InChI Key | RXQNKKRGJJRMKD-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
N-Methyl-o-toluidine 95.0+%, TCI America™
CAS: 611-21-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00025627 InChI Key: GUAWMXYQZKVRCW-UHFFFAOYSA-N Synonym: n-methyl-o-toluidine,2,n-dimethylaniline,benzenamine, n,2-dimethyl,o-toluidine, n-methyl,n,o-dimethylaniline,o,n-dimethylaniline,n-methyl-o-methylaniline,unii-e41nz1zy58,2-methylamino toluene,n-methyltoluidine PubChem CID: 69137 IUPAC Name: N,2-dimethylaniline SMILES: CC1=CC=CC=C1NC
| PubChem CID | 69137 |
|---|---|
| CAS | 611-21-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00025627 |
| SMILES | CC1=CC=CC=C1NC |
| Synonym | n-methyl-o-toluidine,2,n-dimethylaniline,benzenamine, n,2-dimethyl,o-toluidine, n-methyl,n,o-dimethylaniline,o,n-dimethylaniline,n-methyl-o-methylaniline,unii-e41nz1zy58,2-methylamino toluene,n-methyltoluidine |
| IUPAC Name | N,2-dimethylaniline |
| InChI Key | GUAWMXYQZKVRCW-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N,N-Diethyl-p-toluidine 98.0+%, TCI America™
CAS: 613-48-9 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00015113 InChI Key: HKJNHYJTVPWVGV-UHFFFAOYSA-N Synonym: n,n-diethyl-p-toluidine,benzenamine, n,n-diethyl-4-methyl,nn-diethyl-p-toluidine,4-diethylamino toluene,p-methyl-n,n-diethylaniline,p-toluidine, n,n-diethyl,n,n-diethyl-p-toluidinium ion,4-diethylaminotoluene,diethyl 4-methylphenyl amine,diethyl-p-toluidine PubChem CID: 69177 IUPAC Name: N,N-diethyl-4-methylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C
| PubChem CID | 69177 |
|---|---|
| CAS | 613-48-9 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00015113 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C |
| Synonym | n,n-diethyl-p-toluidine,benzenamine, n,n-diethyl-4-methyl,nn-diethyl-p-toluidine,4-diethylamino toluene,p-methyl-n,n-diethylaniline,p-toluidine, n,n-diethyl,n,n-diethyl-p-toluidinium ion,4-diethylaminotoluene,diethyl 4-methylphenyl amine,diethyl-p-toluidine |
| IUPAC Name | N,N-diethyl-4-methylaniline |
| InChI Key | HKJNHYJTVPWVGV-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
N,N-Dimethyl-o-toluidine 99.0+%, TCI America™
CAS: 609-72-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00035789 InChI Key: JDEJGVSZUIJWBM-UHFFFAOYSA-N Synonym: n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine PubChem CID: 11869 IUPAC Name: N,N,2-trimethylaniline SMILES: CN(C)C1=CC=CC=C1C
| PubChem CID | 11869 |
|---|---|
| CAS | 609-72-3 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00035789 |
| SMILES | CN(C)C1=CC=CC=C1C |
| Synonym | n,n-dimethyl-o-toluidine,dimethyl-o-toluidine,o-methyldimethylaniline,benzenamine, n,n,2-trimethyl,o-toluidine, n,n-dimethyl,2-methyl-n,n-dimethylaniline,n,n-dimethyl-2-methylaniline,benzene, 1-dimethylamino-2-methyl,n,n,2-trimethylbenzamine,n,n,2-trimethylbenzenamine |
| IUPAC Name | N,N,2-trimethylaniline |
| InChI Key | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
3-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™
CAS: 6259-40-1 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00058279 InChI Key: WCZGXAZCBNLQJB-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride PubChem CID: 80415 IUPAC Name: 3-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=CC=C1Cl)N.Cl
| PubChem CID | 80415 |
|---|---|
| CAS | 6259-40-1 |
| Molecular Weight (g/mol) | 178.056 |
| MDL Number | MFCD00058279 |
| SMILES | CC1=C(C=CC=C1Cl)N.Cl |
| Synonym | 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride |
| IUPAC Name | 3-chloro-2-methylaniline;hydrochloride |
| InChI Key | WCZGXAZCBNLQJB-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2N |
1-(m-Tolyl)piperazine 95.0+%, TCI America™
CAS: 41186-03-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2
| PubChem CID | 83111 |
|---|---|
| CAS | 41186-03-2 |
| Molecular Weight (g/mol) | 176.263 |
| SMILES | CC1=CC(=CC=C1)N2CCNCC2 |
| Synonym | 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine |
| IUPAC Name | 1-(3-methylphenyl)piperazine |
| InChI Key | JIWHIRLNKIUYSM-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
4-Amino-2-chlorotoluene-5-sulfonic Acid 98.0+%, TCI America™
CAS: 88-51-7 Molecular Formula: C7H8ClNO3S Molecular Weight (g/mol): 221.655 MDL Number: MFCD00035771 InChI Key: VRLPHBSFRWMMPW-UHFFFAOYSA-N Synonym: 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid PubChem CID: 6935 IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O
| PubChem CID | 6935 |
|---|---|
| CAS | 88-51-7 |
| Molecular Weight (g/mol) | 221.655 |
| MDL Number | MFCD00035771 |
| SMILES | CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O |
| Synonym | 4-amino-2-chlorotoluene-5-sulfonic acid,2b acid,red 2b acid,brilliant toning red amine,benzenesulfonic acid, 2-amino-4-chloro-5-methyl,permanent red 2b amine,6-amino-4-chloro-m-toluenesulfonic acid,unii-9qn6jt928n,ccris 3406,2-chloro-4-aminotoluene-5-sulfonic acid |
| IUPAC Name | 2-amino-4-chloro-5-methylbenzenesulfonic acid |
| InChI Key | VRLPHBSFRWMMPW-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO3S |
p-Toluidine Hydrochloride 98.0+%, TCI America™
CAS: 540-23-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.61 MDL Number: MFCD00035497 InChI Key: JQKBUTDZZRGQDR-UHFFFAOYSA-N PubChem CID: 10891 IUPAC Name: hydrogen 4-methylaniline chloride SMILES: [H+].[Cl-].CC1=CC=C(N)C=C1
| PubChem CID | 10891 |
|---|---|
| CAS | 540-23-8 |
| Molecular Weight (g/mol) | 143.61 |
| MDL Number | MFCD00035497 |
| SMILES | [H+].[Cl-].CC1=CC=C(N)C=C1 |
| IUPAC Name | hydrogen 4-methylaniline chloride |
| InChI Key | JQKBUTDZZRGQDR-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN |
| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Formula Weight | 150.97 |
4-Bromo-3-methylaniline 98.0+%, TCI America™
CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828 InChI Key: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline PubChem CID: 23359 IUPAC Name: 4-bromo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Br
| PubChem CID | 23359 |
|---|---|
| CAS | 6933-10-4 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00007828 |
| SMILES | CC1=C(C=CC(=C1)N)Br |
| Synonym | 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline |
| IUPAC Name | 4-bromo-3-methylaniline |
| InChI Key | MMEGELSFOYDPQW-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
2-Methoxy-6-methylaniline 98.0+%, TCI America™
CAS: 50868-73-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075455 InChI Key: HKOJYPPTIPJZAZ-UHFFFAOYSA-N Synonym: 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene PubChem CID: 459249 IUPAC Name: 2-methoxy-6-methylaniline SMILES: COC1=CC=CC(C)=C1N
| PubChem CID | 459249 |
|---|---|
| CAS | 50868-73-0 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00075455 |
| SMILES | COC1=CC=CC(C)=C1N |
| Synonym | 6-Methoxy-o-toluidine, 2-Amino-1-methoxy-3-methylbenzene |
| IUPAC Name | 2-methoxy-6-methylaniline |
| InChI Key | HKOJYPPTIPJZAZ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-Amino-3-methylbenzonitrile 97.0+%, TCI America™
CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
| PubChem CID | 7010316 |
|---|---|
| CAS | 78881-21-7 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD02093969 |
| SMILES | CC1=C(C=CC(=C1)C#N)N |
| Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
| IUPAC Name | 4-amino-3-methylbenzonitrile |
| InChI Key | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™
CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C
| PubChem CID | 24729181 |
|---|---|
| CAS | 1000342-11-9 |
| Molecular Weight (g/mol) | 244.09 |
| MDL Number | MFCD08690071 |
| SMILES | COC(=O)C1=CC(Br)=CC(N)=C1C |
| Synonym | 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-amino-5-bromo-2-methylbenzoate |
| InChI Key | NMLOSXSDLWFBKT-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
N,N-Diethyl-o-toluidine 98.0+%, TCI America™
CAS: 606-46-2 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00059227 InChI Key: YQYUUNRAPYPAPC-UHFFFAOYSA-N Synonym: 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline PubChem CID: 69075 IUPAC Name: N,N-diethyl-2-methylaniline SMILES: CCN(CC)C1=CC=CC=C1C
| PubChem CID | 69075 |
|---|---|
| CAS | 606-46-2 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00059227 |
| SMILES | CCN(CC)C1=CC=CC=C1C |
| Synonym | 2-Diethylaminotoluene, N,N-Diethyl-2-methylaniline |
| IUPAC Name | N,N-diethyl-2-methylaniline |
| InChI Key | YQYUUNRAPYPAPC-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |