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Filtered Search Results
4-Methyldiphenylamine 98.0+%, TCI America™
CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 12109 |
|---|---|
| CAS | 620-84-8 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00092921 |
| SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
| IUPAC Name | 4-methyl-N-phenylaniline |
| InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
4,4'-Diamino-2,2'-dimethylbibenzyl 95.0+%, TCI America™
CAS: 54628-21-6 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007812 InChI Key: ISESBQNCWCFFFR-UHFFFAOYSA-N Synonym: 4,4′C-Ethylenedi-m-toluidine PubChem CID: 89867 IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C
| PubChem CID | 89867 |
|---|---|
| CAS | 54628-21-6 |
| Molecular Weight (g/mol) | 240.35 |
| MDL Number | MFCD00007812 |
| SMILES | CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C |
| Synonym | 4,4′C-Ethylenedi-m-toluidine |
| IUPAC Name | 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline |
| InChI Key | ISESBQNCWCFFFR-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
5-Amino-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 50670-64-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00017608 InChI Key: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC Name: 5-amino-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N
| PubChem CID | 2735365 |
|---|---|
| CAS | 50670-64-9 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD00017608 |
| SMILES | CC1=C(C=C(C=C1)N)C#N |
| Synonym | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
| IUPAC Name | 5-amino-2-methylbenzonitrile |
| InChI Key | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Formula Weight | 150.97 |
2-Chloro-6-methylaniline 98.0+%, TCI America™
CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N
| PubChem CID | 6897 |
|---|---|
| CAS | 87-63-8 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00007679 |
| SMILES | CC1=CC=CC(Cl)=C1N |
| Synonym | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
| IUPAC Name | 2-chloro-6-methylaniline |
| InChI Key | WFNLHDJJZSJARK-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
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 |
2-Bromo-5-methylaniline 97.0+%, TCI America™
CAS: 53078-85-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01806278 InChI Key: QTAQWOXSUFGGKH-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz PubChem CID: 6422065 IUPAC Name: 2-bromo-5-methylaniline SMILES: CC1=CC(=C(C=C1)Br)N
| PubChem CID | 6422065 |
|---|---|
| CAS | 53078-85-6 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD01806278 |
| SMILES | CC1=CC(=C(C=C1)Br)N |
| Synonym | 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz |
| IUPAC Name | 2-bromo-5-methylaniline |
| InChI Key | QTAQWOXSUFGGKH-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
N-Ethyl-N-2-hydroxyethyl-m-toluidine 96.0+%, TCI America™
CAS: 91-88-3 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD00002849 InChI Key: KRNUKKZDGDAWBF-UHFFFAOYSA-N Synonym: 2-n-ethyl-m-toluidino ethanol,2-ethyl m-tolyl amino ethanol,emery 5714,n-ethyl-n-2-hydroxyethyl-m-toluidine,ethanol, 2-ethyl 3-methylphenyl amino,ethanol, 2-n-ethyl-m-toluidino,n-ethyl-n-hydroxyethyl-meta-toluidine,n-hydroxyethyl-n-ethyl-m-toluidine,unii-1alr5x8r8w PubChem CID: 7067 IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol SMILES: CCN(CCO)C1=CC=CC(=C1)C
| PubChem CID | 7067 |
|---|---|
| CAS | 91-88-3 |
| Molecular Weight (g/mol) | 179.263 |
| MDL Number | MFCD00002849 |
| SMILES | CCN(CCO)C1=CC=CC(=C1)C |
| Synonym | 2-n-ethyl-m-toluidino ethanol,2-ethyl m-tolyl amino ethanol,emery 5714,n-ethyl-n-2-hydroxyethyl-m-toluidine,ethanol, 2-ethyl 3-methylphenyl amino,ethanol, 2-n-ethyl-m-toluidino,n-ethyl-n-hydroxyethyl-meta-toluidine,n-hydroxyethyl-n-ethyl-m-toluidine,unii-1alr5x8r8w |
| IUPAC Name | 2-(N-ethyl-3-methylanilino)ethanol |
| InChI Key | KRNUKKZDGDAWBF-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO |
N-(2-Aminoethyl)-N-ethyl-m-toluidine 98.0+%, TCI America™
CAS: 19248-13-6 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00025603 InChI Key: FTMVEUXYYDLYFH-UHFFFAOYSA-N PubChem CID: 87984 IUPAC Name: N-(2-aminoethyl)-N-ethyl-3-methylaniline SMILES: CCN(CCN)C1=CC=CC(C)=C1
| PubChem CID | 87984 |
|---|---|
| CAS | 19248-13-6 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00025603 |
| SMILES | CCN(CCN)C1=CC=CC(C)=C1 |
| IUPAC Name | N-(2-aminoethyl)-N-ethyl-3-methylaniline |
| InChI Key | FTMVEUXYYDLYFH-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2 |
1-(p-Tolyl)piperazine 98.0+%, TCI America™
CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2
| PubChem CID | 83113 |
|---|---|
| CAS | 39593-08-3 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00040737 |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| Synonym | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
| IUPAC Name | 1-(4-methylphenyl)piperazine |
| InChI Key | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
4-Iodo-2-methylaniline 98.0+%, TCI America™
CAS: 13194-68-8 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00025299 InChI Key: BGKLFAQCHHCZRZ-UHFFFAOYSA-N Synonym: 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 PubChem CID: 83221 IUPAC Name: 4-iodo-2-methylaniline SMILES: CC1=C(C=CC(=C1)I)N
| PubChem CID | 83221 |
|---|---|
| CAS | 13194-68-8 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00025299 |
| SMILES | CC1=C(C=CC(=C1)I)N |
| Synonym | 2-amino-5-iodotoluene,4-iodo-2-methylbenzenamine,4-iodo-o-toluidine,benzenamine, 4-iodo-2-methyl,4-iodo-2-methyl-phenylamine,2-methyl-4-iodoaniline,4-iodo-2-methylphenylamine,4-iodo-2-methyl-aniline,aniline, 4-iodo-2-methyl,aurora 1126 |
| IUPAC Name | 4-iodo-2-methylaniline |
| InChI Key | BGKLFAQCHHCZRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
Methyl 2-Amino-5-methylbenzoate 98.0+%, TCI America™
CAS: 18595-16-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00661547 InChI Key: MDHYFUPTSWXVIA-UHFFFAOYSA-N Synonym: 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester PubChem CID: 1201104 IUPAC Name: methyl 2-amino-5-methylbenzoate SMILES: COC(=O)C1=C(N)C=CC(C)=C1
| PubChem CID | 1201104 |
|---|---|
| CAS | 18595-16-9 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00661547 |
| SMILES | COC(=O)C1=C(N)C=CC(C)=C1 |
| Synonym | 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-5-methylbenzoate |
| InChI Key | MDHYFUPTSWXVIA-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
N,N-Dimethyl-p-toluidine 98.0+%, TCI America™
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
| PubChem CID | 7471 |
|---|---|
| CAS | 99-97-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008316 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
| IUPAC Name | N,N,4-trimethylaniline |
| InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
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 |
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 |