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Filtered Search Results
p-Tolyldiethanolamine 98.0+%, TCI America™
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CAS: 3077-12-1 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020580 InChI Key: JUVSRZCUMWZBFK-UHFFFAOYSA-N 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 |
| IUPAC Name | 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol |
| InChI Key | JUVSRZCUMWZBFK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2-Chloro-4-methylaniline 98.0+%, TCI America™
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CAS: 615-65-6 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl
| PubChem CID | 12007 |
|---|---|
| CAS | 615-65-6 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00007666 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| Synonym | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
| IUPAC Name | 2-chloro-4-methylaniline |
| InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
2-Chloro-6-methylaniline 98.0+%, TCI America™
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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 |
Methyl 3-Amino-4-methylbenzoate 98.0+%, TCI America™
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CAS: 18595-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| PubChem CID | 337778 |
|---|---|
| CAS | 18595-18-1 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00025206 |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| Synonym | 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 |
| IUPAC Name | methyl 3-amino-4-methylbenzoate |
| InChI Key | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-Bromo-5-methylaniline 97.0+%, TCI America™
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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 |
4-Amino-3-methylbenzonitrile 97.0+%, TCI America™
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CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
| PubChem CID | 7010316 |
|---|---|
| CAS | 78881-21-7 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD02093969 |
| SMILES | CC1=C(C=CC(=C1)C#N)N |
| Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
| IUPAC Name | 4-amino-3-methylbenzonitrile |
| InChI Key | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
3-Amino-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Formula Weight | 150.97 |
3-Methoxy-2-methylaniline 98.0+%, TCI America™
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CAS: 19500-02-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD06412568 InChI Key: OPXLVWLFDKRYRB-UHFFFAOYSA-N Synonym: 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine PubChem CID: 11804822 IUPAC Name: 3-methoxy-2-methylaniline SMILES: COC1=CC=CC(N)=C1C
| PubChem CID | 11804822 |
|---|---|
| CAS | 19500-02-8 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD06412568 |
| SMILES | COC1=CC=CC(N)=C1C |
| Synonym | 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-o-toluidine |
| IUPAC Name | 3-methoxy-2-methylaniline |
| InChI Key | OPXLVWLFDKRYRB-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
N-Methyl-p-toluidine 97.0+%, TCI America™
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CAS: 623-08-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00025628 InChI Key: QCIFLGSATTWUQJ-UHFFFAOYSA-N Synonym: N,4-Dimethylaniline, 4-(Methylamino)toluene PubChem CID: 12165 IUPAC Name: N,4-dimethylaniline SMILES: CNC1=CC=C(C)C=C1
| PubChem CID | 12165 |
|---|---|
| CAS | 623-08-5 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00025628 |
| SMILES | CNC1=CC=C(C)C=C1 |
| Synonym | N,4-Dimethylaniline, 4-(Methylamino)toluene |
| IUPAC Name | N,4-dimethylaniline |
| InChI Key | QCIFLGSATTWUQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Methyl 3-Amino-5-bromo-2-methylbenzoate 98.0+%, TCI America™
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CAS: 1000342-11-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD08690071 InChI Key: NMLOSXSDLWFBKT-UHFFFAOYSA-N Synonym: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester PubChem CID: 24729181 IUPAC Name: methyl 3-amino-5-bromo-2-methylbenzoate SMILES: COC(=O)C1=CC(Br)=CC(N)=C1C
| PubChem CID | 24729181 |
|---|---|
| CAS | 1000342-11-9 |
| Molecular Weight (g/mol) | 244.09 |
| MDL Number | MFCD08690071 |
| SMILES | COC(=O)C1=CC(Br)=CC(N)=C1C |
| Synonym | 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3-amino-5-bromo-2-methylbenzoate |
| InChI Key | NMLOSXSDLWFBKT-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
Methyl 5-Amino-2-methylbenzoate 98.0+%, TCI America™
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CAS: 18595-12-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate PubChem CID: 15049977 IUPAC Name: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1
| PubChem CID | 15049977 |
|---|---|
| CAS | 18595-12-5 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD08752568 |
| SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
| Synonym | 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate |
| IUPAC Name | methyl 5-amino-2-methylbenzoate |
| InChI Key | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
N,N-Diethyl-m-toluidine 99.0+%, TCI America™
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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 |
1-(p-Tolyl)piperazine 98.0+%, TCI America™
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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-Methyldiphenylamine 98.0+%, TCI America™
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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 |
N-(2-Aminoethyl)-N-ethyl-m-toluidine 98.0+%, TCI America™
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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 |