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Filtered Search Results
2-Fluoro-4-methylaniline 97.0+%, TCI America™
CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1
| PubChem CID | 67984 |
|---|---|
| CAS | 452-80-2 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00040975 |
| SMILES | CC1=CC=C(N)C(F)=C1 |
| Synonym | 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci |
| IUPAC Name | 2-fluoro-4-methylaniline |
| InChI Key | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Methyl 2-Amino-3-methylbenzoate 98.0+%, TCI America™
CAS: 22223-49-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD06200918 InChI Key: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC Name: methyl 2-amino-3-methylbenzoate SMILES: CC1=CC=CC(=C1N)C(=O)OC
| PubChem CID | 2763406 |
|---|---|
| CAS | 22223-49-0 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD06200918 |
| SMILES | CC1=CC=CC(=C1N)C(=O)OC |
| Synonym | methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t |
| IUPAC Name | methyl 2-amino-3-methylbenzoate |
| InChI Key | VSFYTPXXMLJNAU-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
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 |