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Filtered Search Results
4-Bromo-N,N,3-trimethylaniline 98.0+%, TCI America™
CAS: 50638-50-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD01851099 InChI Key: DPFVFQHTPIFECX-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-dimethyl-m-toluidine PubChem CID: 12385715 IUPAC Name: 4-bromo-N,N,3-trimethylaniline SMILES: CC1=C(C=CC(=C1)N(C)C)Br
| PubChem CID | 12385715 |
|---|---|
| CAS | 50638-50-1 |
| Molecular Weight (g/mol) | 214.106 |
| MDL Number | MFCD01851099 |
| SMILES | CC1=C(C=CC(=C1)N(C)C)Br |
| Synonym | 4-Bromo-N,N-dimethyl-m-toluidine |
| IUPAC Name | 4-bromo-N,N,3-trimethylaniline |
| InChI Key | DPFVFQHTPIFECX-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |
p-Tolyldiethanolamine 96.0+%, TCI America™
CAS: 3077-12-1 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020580 InChI Key: JUVSRZCUMWZBFK-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol PubChem CID: 76497 IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol SMILES: CC1=CC=C(C=C1)N(CCO)CCO
| PubChem CID | 76497 |
|---|---|
| CAS | 3077-12-1 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020580 |
| SMILES | CC1=CC=C(C=C1)N(CCO)CCO |
| Synonym | N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol |
| IUPAC Name | 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol |
| InChI Key | JUVSRZCUMWZBFK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
1-(o-Tolyl)piperazine 98.0+%, TCI America™
CAS: 39512-51-1 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040729 InChI Key: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonym: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 IUPAC Name: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2
| PubChem CID | 91965 |
|---|---|
| CAS | 39512-51-1 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00040729 |
| SMILES | CC1=CC=CC=C1N2CCNCC2 |
| Synonym | 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 |
| IUPAC Name | 1-(2-methylphenyl)piperazine |
| InChI Key | WICKLEOONJPMEQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
2-Amino-4-methylbenzonitrile 98.0+%, TCI America™
CAS: 26830-96-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1
| PubChem CID | 2801276 |
|---|---|
| CAS | 26830-96-6 |
| Molecular Weight (g/mol) | 132.17 |
| MDL Number | MFCD00173706 |
| SMILES | CC1=CC=C(C#N)C(N)=C1 |
| Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
| IUPAC Name | 2-amino-4-methylbenzonitrile |
| InChI Key | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
o-Toluidine 99.0+%, TCI America™
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
| PubChem CID | 7242 |
|---|---|
| CAS | 95-53-4 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:66892 |
| MDL Number | MFCD00007730 |
| SMILES | CC1=CC=CC=C1N |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| IUPAC Name | 2-methylaniline |
| InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
4-Bromo-2-methylaniline 98.0+%, TCI America™
CAS: 583-75-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007825 InChI Key: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC Name: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N
| PubChem CID | 11423 |
|---|---|
| CAS | 583-75-5 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00007825 |
| SMILES | CC1=CC(Br)=CC=C1N |
| Synonym | 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine |
| IUPAC Name | 4-bromo-2-methylaniline |
| InChI Key | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
N-(p-Tolyl)-1-naphthylamine 96.0+%, TCI America™
CAS: 634-43-5 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: RWYRKFWBKGQTLU-UHFFFAOYSA-N Synonym: 1-(p-Toluidino)naphthalene PubChem CID: 235835 IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| PubChem CID | 235835 |
|---|---|
| CAS | 634-43-5 |
| Molecular Weight (g/mol) | 233.314 |
| SMILES | CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| Synonym | 1-(p-Toluidino)naphthalene |
| IUPAC Name | N-(4-methylphenyl)naphthalen-1-amine |
| InChI Key | RWYRKFWBKGQTLU-UHFFFAOYSA-N |
| Molecular Formula | C17H15N |
5-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™
CAS: 6259-42-3 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00035487 InChI Key: BMZGSMUCRXYUGB-UHFFFAOYSA-N Synonym: 2-Amino-4-chlorotoluene Hydrochloride, 5-Chloro-o-toluidine Hydrochloride PubChem CID: 80416 IUPAC Name: 5-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=C(C=C1)Cl)N.Cl
| PubChem CID | 80416 |
|---|---|
| CAS | 6259-42-3 |
| Molecular Weight (g/mol) | 178.056 |
| MDL Number | MFCD00035487 |
| SMILES | CC1=C(C=C(C=C1)Cl)N.Cl |
| Synonym | 2-Amino-4-chlorotoluene Hydrochloride, 5-Chloro-o-toluidine Hydrochloride |
| IUPAC Name | 5-chloro-2-methylaniline;hydrochloride |
| InChI Key | BMZGSMUCRXYUGB-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2N |
Methyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™
CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC
| PubChem CID | 3801025 |
|---|---|
| CAS | 18583-89-6 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00211328 |
| SMILES | CC1=C(C=CC=C1N)C(=O)OC |
| Synonym | 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h |
| IUPAC Name | methyl 3-amino-2-methylbenzoate |
| InChI Key | ZOOQFAUFPWXUMI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
m-Tolyldiethanolamine 98.0+%, TCI America™
CAS: 91-99-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020578 InChI Key: VMNDRLYLEVCGAG-UHFFFAOYSA-N PubChem CID: 7073 IUPAC Name: 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol SMILES: CC1=CC=CC(=C1)N(CCO)CCO
| PubChem CID | 7073 |
|---|---|
| CAS | 91-99-6 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020578 |
| SMILES | CC1=CC=CC(=C1)N(CCO)CCO |
| IUPAC Name | 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| InChI Key | VMNDRLYLEVCGAG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
4-Fluoro-3-methylaniline 98.0+%, TCI America™
CAS: 452-69-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00025294 InChI Key: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F
| PubChem CID | 67981 |
|---|---|
| CAS | 452-69-7 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00025294 |
| SMILES | CC1=CC(N)=CC=C1F |
| Synonym | 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 |
| IUPAC Name | 4-fluoro-3-methylaniline |
| InChI Key | NYMDPDNETOLVBS-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
m-Toluidine-4-sulfonic Acid 95.0+%, TCI America™
CAS: 133-78-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00035774 InChI Key: ZDIRCGKEOWZBIM-UHFFFAOYSA-N Synonym: 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid PubChem CID: 67248 IUPAC Name: 4-amino-2-methylbenzene-1-sulfonic acid SMILES: CC1=CC(N)=CC=C1S(O)(=O)=O
| PubChem CID | 67248 |
|---|---|
| CAS | 133-78-8 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00035774 |
| SMILES | CC1=CC(N)=CC=C1S(O)(=O)=O |
| Synonym | 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid |
| IUPAC Name | 4-amino-2-methylbenzene-1-sulfonic acid |
| InChI Key | ZDIRCGKEOWZBIM-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
2,6-Dibromo-4-methylaniline 98.0+%, TCI America™
CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
| PubChem CID | 81427 |
|---|---|
| CAS | 6968-24-7 |
| Molecular Weight (g/mol) | 264.948 |
| MDL Number | MFCD00007641 |
| SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
| Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
| IUPAC Name | 2,6-dibromo-4-methylaniline |
| InChI Key | ATDIROHVRVQMRO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br2N |
N-(p-Tolyl)-2-naphthylamine 98.0+%, TCI America™
CAS: 644-16-6 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: IBJHDUPUTZQCLL-UHFFFAOYSA-N Synonym: 2-(p-Toluidino)naphthalene PubChem CID: 229322 IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine SMILES: CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
| PubChem CID | 229322 |
|---|---|
| CAS | 644-16-6 |
| Molecular Weight (g/mol) | 233.314 |
| SMILES | CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2 |
| Synonym | 2-(p-Toluidino)naphthalene |
| IUPAC Name | N-(4-methylphenyl)naphthalen-2-amine |
| InChI Key | IBJHDUPUTZQCLL-UHFFFAOYSA-N |
| Molecular Formula | C17H15N |