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Filtered Search Results
m,m'-Ditolylamine 98.0+%, TCI America™
CAS: 626-13-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
| PubChem CID | 7016139 |
|---|---|
| CAS | 626-13-1 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD00059315 |
| SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
| Synonym | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)aniline |
| InChI Key | CWVPIIWMONJVGG-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
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 |
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 |
Methyl 4-Amino-3-methylbenzoate 98.0+%, TCI America™
CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1
| PubChem CID | 2736799 |
|---|---|
| CAS | 18595-14-7 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00102230 |
| SMILES | COC(=O)C1=CC=C(N)C(C)=C1 |
| Synonym | 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate |
| IUPAC Name | methyl 4-amino-3-methylbenzoate |
| InChI Key | ZHIPSMIKSRYZFV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
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 |
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 |
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 |
3-Bromo-2-methylaniline 98.0+%, TCI America™
CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N
| PubChem CID | 123538 |
|---|---|
| CAS | 55289-36-6 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD00051579 |
| SMILES | CC1=C(C=CC=C1Br)N |
| Synonym | 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin |
| IUPAC Name | 3-bromo-2-methylaniline |
| InChI Key | IILVSKMKMOJHMA-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-Amino-2-methylbenzenesulfonamide 98.0+%, TCI America™
CAS: 6973-09-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD06681071 InChI Key: KTPBKMYOIFHJMI-UHFFFAOYSA-N Synonym: 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b PubChem CID: 235511 IUPAC Name: 5-amino-2-methylbenzenesulfonamide SMILES: CC1=C(C=C(C=C1)N)S(=O)(=O)N
| PubChem CID | 235511 |
|---|---|
| CAS | 6973-09-7 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD06681071 |
| SMILES | CC1=C(C=C(C=C1)N)S(=O)(=O)N |
| Synonym | 3-amino-6-methylbenzenesulfonamide,2-methyl-5-aminobenzene sulfonamide,5-amino-2-methylbenzene-1-sulfonamide,benzenesulfonamide, 5-amino-2-methyl,5-amino-2-methyl-benzenesulfonamide,3-aminosulfonyl-4-methylaniline,pubchem14390,p-aminotoluol-sulfonamid,acmc-1bcyh,ksc495k6b |
| IUPAC Name | 5-amino-2-methylbenzenesulfonamide |
| InChI Key | KTPBKMYOIFHJMI-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
3-Chloro-4-methylaniline 97.0+%, TCI America™
CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
| PubChem CID | 7255 |
|---|---|
| CAS | 95-74-9 |
| Molecular Weight (g/mol) | 141.598 |
| ChEBI | CHEBI:37824 |
| MDL Number | MFCD00007773 |
| SMILES | CC1=C(C=C(C=C1)N)Cl |
| Synonym | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
| IUPAC Name | 3-chloro-4-methylaniline |
| InChI Key | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
2-Amino-5-methylbenzonitrile 97.0+%, TCI America™
CAS: 5925-93-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00267506 InChI Key: OZLMBXPYRDASTP-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-benzonitrile,benzonitrile, 2-amino-5-methyl,2-amino-5-methylbenzonitril,6-amino-m-tolunitrile,pubchem17447,2-cyano-4-methylaniline,acmc-209ww6,2-amino-5-methyl benzonitrile,benzonitrile,2-amino-5-methyl,2-amino-5-methylbenzonitrile PubChem CID: 242778 IUPAC Name: 2-amino-5-methylbenzonitrile SMILES: CC1=CC(=C(C=C1)N)C#N
| PubChem CID | 242778 |
|---|---|
| CAS | 5925-93-9 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD00267506 |
| SMILES | CC1=CC(=C(C=C1)N)C#N |
| Synonym | 2-amino-5-methyl-benzonitrile,benzonitrile, 2-amino-5-methyl,2-amino-5-methylbenzonitril,6-amino-m-tolunitrile,pubchem17447,2-cyano-4-methylaniline,acmc-209ww6,2-amino-5-methyl benzonitrile,benzonitrile,2-amino-5-methyl,2-amino-5-methylbenzonitrile |
| IUPAC Name | 2-amino-5-methylbenzonitrile |
| InChI Key | OZLMBXPYRDASTP-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Fluoro-6-methylaniline 98.0+%, TCI America™
CAS: 443-89-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD06658252 InChI Key: CMVJYZNBMRJICR-UHFFFAOYSA-N Synonym: 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline PubChem CID: 14155411 IUPAC Name: 2-fluoro-6-methylaniline SMILES: CC1=C(C(=CC=C1)F)N
| PubChem CID | 14155411 |
|---|---|
| CAS | 443-89-0 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD06658252 |
| SMILES | CC1=C(C(=CC=C1)F)N |
| Synonym | 2-amino-3-fluorotoluene,3-fluoro-2-aminotoluene,6-fluoro-o-toluidine,2-fluoro-6-methyl-phenylamine,2-fluoro-6-methylbenzenamine,6-fluoro-2-methylphenylamine,benzenamine, 2-fluoro-6-methyl,pubchem4470,acmc-209jxr,2-fluoro-6-methyl aniline |
| IUPAC Name | 2-fluoro-6-methylaniline |
| InChI Key | CMVJYZNBMRJICR-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 |