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Filtered Search Results
2-Fluoro-3-methylaniline 98.0+%, TCI America™
CAS: 1978-33-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD06410915 InChI Key: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC Name: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1
| PubChem CID | 22734623 |
|---|---|
| CAS | 1978-33-2 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD06410915 |
| SMILES | CC1=C(F)C(N)=CC=C1 |
| Synonym | 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 |
| IUPAC Name | 2-fluoro-3-methylaniline |
| InChI Key | WFZUBZAEFXETBF-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
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 |
4-Methoxy-2-methyldiphenylamine 97.0+%, TCI America™
CAS: 41317-15-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00272619 InChI Key: CYMPUOGZUXAIMY-UHFFFAOYSA-N PubChem CID: 162461 IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2
| PubChem CID | 162461 |
|---|---|
| CAS | 41317-15-1 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00272619 |
| SMILES | CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2 |
| IUPAC Name | 4-methoxy-2-methyl-N-phenylaniline |
| InChI Key | CYMPUOGZUXAIMY-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
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 |
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-Methyl-6-ethylaniline 98.0+%, TCI America™
CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C
| PubChem CID | 32485 |
|---|---|
| CAS | 24549-06-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007752 |
| SMILES | CCC1=CC=CC(=C1N)C |
| Synonym | 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine |
| IUPAC Name | 2-ethyl-6-methylaniline |
| InChI Key | JJVKJJNCIILLRP-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
N-Methyl-m-toluidine 98.0+%, TCI America™
CAS: 696-44-6 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00035787 InChI Key: FBGJJTQNZVNEQU-UHFFFAOYSA-N Synonym: n-methyl-m-toluidine,benzenamine, n,3-dimethyl,3-methylamino toluene,m,n-dimethylaniline,m-toluidine, n-methyl,n-methyl-3-methylaniline,n-3-dimethylbenzenamine,aniline, n,m-dimethyl,3,n-dimethylaniline,n-methyl-3-toluidine PubChem CID: 69675 IUPAC Name: N,3-dimethylaniline SMILES: CC1=CC(=CC=C1)NC
| PubChem CID | 69675 |
|---|---|
| CAS | 696-44-6 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00035787 |
| SMILES | CC1=CC(=CC=C1)NC |
| Synonym | n-methyl-m-toluidine,benzenamine, n,3-dimethyl,3-methylamino toluene,m,n-dimethylaniline,m-toluidine, n-methyl,n-methyl-3-methylaniline,n-3-dimethylbenzenamine,aniline, n,m-dimethyl,3,n-dimethylaniline,n-methyl-3-toluidine |
| IUPAC Name | N,3-dimethylaniline |
| InChI Key | FBGJJTQNZVNEQU-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N,N-Diethyl-m-toluidine 99.0+%, TCI America™
CAS: 91-67-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00035795 InChI Key: CIPVVROJHKLHJI-UHFFFAOYSA-N Synonym: n,n-diethyl-m-toluidine,benzenamine, n,n-diethyl-3-methyl,3-diethylamino toluene,3-n,n-diethylamino toluene,m-methyl-n,n-diethylaniline,1-diethylamino-3-methylbenzene,3-diethylamino-1-methylbenzene,n,n-diethyl-m-toluidinium ion,m-toluidine, n,n-diethyl,meta-methyl diethylamino benzene PubChem CID: 66679 IUPAC Name: N,N-diethyl-3-methylaniline SMILES: CCN(CC)C1=CC=CC(C)=C1
| PubChem CID | 66679 |
|---|---|
| CAS | 91-67-8 |
| Molecular Weight (g/mol) | 163.26 |
| MDL Number | MFCD00035795 |
| SMILES | CCN(CC)C1=CC=CC(C)=C1 |
| Synonym | n,n-diethyl-m-toluidine,benzenamine, n,n-diethyl-3-methyl,3-diethylamino toluene,3-n,n-diethylamino toluene,m-methyl-n,n-diethylaniline,1-diethylamino-3-methylbenzene,3-diethylamino-1-methylbenzene,n,n-diethyl-m-toluidinium ion,m-toluidine, n,n-diethyl,meta-methyl diethylamino benzene |
| IUPAC Name | N,N-diethyl-3-methylaniline |
| InChI Key | CIPVVROJHKLHJI-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
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 |
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 |
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 |
3-Bromo-4-methylaniline 98.0+%, TCI America™
CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
| PubChem CID | 82187 |
|---|---|
| CAS | 7745-91-7 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00134176 |
| SMILES | CC1=CC=C(N)C=C1Br |
| Synonym | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
| IUPAC Name | 3-bromo-4-methylaniline |
| InChI Key | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
2-Chloro-5-methylaniline 98.0+%, TCI America™
CAS: 95-81-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1
| PubChem CID | 66770 |
|---|---|
| CAS | 95-81-8 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00007674 |
| SMILES | CC1=CC=C(Cl)C(N)=C1 |
| Synonym | benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 |
| IUPAC Name | 2-chloro-5-methylaniline |
| InChI Key | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
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 |