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Filtered Search Results
2,6-Dichloro-3-methylaniline, 99+%, Thermo Scientific™
CAS: 64063-37-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00007676 InChI Key: AYVZXDFCFQSWJD-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro-3-methyl,2, 6-dichloro-3-methylaniline,2,6-dichloro-3-methylphenylamine,2,6-dichloro-m-toluidine,unii-t7qd52545o,2,6-dichlor-3-methylanilin,2,6-dichloro-3-methylbenzenamine,acmc-1b8ol,dsstox_cid_24710,dsstox_rid_80412 PubChem CID: 116529 IUPAC Name: 2,6-dichloro-3-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1Cl
| PubChem CID | 116529 |
|---|---|
| CAS | 64063-37-2 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00007676 |
| SMILES | CC1=CC=C(Cl)C(N)=C1Cl |
| Synonym | benzenamine, 2,6-dichloro-3-methyl,2, 6-dichloro-3-methylaniline,2,6-dichloro-3-methylphenylamine,2,6-dichloro-m-toluidine,unii-t7qd52545o,2,6-dichlor-3-methylanilin,2,6-dichloro-3-methylbenzenamine,acmc-1b8ol,dsstox_cid_24710,dsstox_rid_80412 |
| IUPAC Name | 2,6-dichloro-3-methylaniline |
| InChI Key | AYVZXDFCFQSWJD-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
2-Bromo-5-methylaniline, 97%, Thermo Scientific Chemicals
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-Benzyl-N-ethyl-3-methylaniline, 98%, Thermo Scientific™
CAS: 119-94-8 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00025950 InChI Key: VIACAIAQHPLINF-UHFFFAOYSA-N Synonym: n-benzyl-n-ethyl-m-toluidine,n-ethyl-n-benzyl-m-toluidine,ethylbenzyltoluidine,benzenemethanamine, n-ethyl-n-3-methylphenyl,3-n-benzyl-n-ethylamino toluene,n-ethyl-n-benzyl-meta-toluidine,3-n-benzyl-n-ethylamino methylbenzene,m-toluidine, n-benzyl-n-ethyl,n-benzyl-n-ethyl-meta-toluidine,n-ethyl-n-m-tolyl benzylamine PubChem CID: 67076 IUPAC Name: N-benzyl-N-ethyl-3-methylaniline SMILES: CCN(CC1=CC=CC=C1)C1=CC=CC(C)=C1
| PubChem CID | 67076 |
|---|---|
| CAS | 119-94-8 |
| Molecular Weight (g/mol) | 225.34 |
| MDL Number | MFCD00025950 |
| SMILES | CCN(CC1=CC=CC=C1)C1=CC=CC(C)=C1 |
| Synonym | n-benzyl-n-ethyl-m-toluidine,n-ethyl-n-benzyl-m-toluidine,ethylbenzyltoluidine,benzenemethanamine, n-ethyl-n-3-methylphenyl,3-n-benzyl-n-ethylamino toluene,n-ethyl-n-benzyl-meta-toluidine,3-n-benzyl-n-ethylamino methylbenzene,m-toluidine, n-benzyl-n-ethyl,n-benzyl-n-ethyl-meta-toluidine,n-ethyl-n-m-tolyl benzylamine |
| IUPAC Name | N-benzyl-N-ethyl-3-methylaniline |
| InChI Key | VIACAIAQHPLINF-UHFFFAOYSA-N |
| Molecular Formula | C16H19N |
4-Methoxy-2-methylaniline, 98%, Thermo Scientific™
CAS: 102-50-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007735 InChI Key: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonym: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 IUPAC Name: 4-methoxy-2-methylaniline SMILES: CC1=C(C=CC(=C1)OC)N
| PubChem CID | 7610 |
|---|---|
| CAS | 102-50-1 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:82430 |
| MDL Number | MFCD00007735 |
| SMILES | CC1=C(C=CC(=C1)OC)N |
| Synonym | m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine |
| IUPAC Name | 4-methoxy-2-methylaniline |
| InChI Key | CDGNLUSBENXDGG-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
5-Iodo-2-methylaniline, 97%, Thermo Scientific™
CAS: 83863-33-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.05 MDL Number: MFCD00051531 InChI Key: IOEHXNCBPIBDBZ-UHFFFAOYSA-N Synonym: 2-amino-4-iodotoluene,5-iodo-o-toluidine,5-iodo-2-methyl-phenylamine,benzenamine, 5-iodo-2-methyl,benzenamine,5-iodo-2-methyl,5-iodo-2-methyl-aniline,5-iodo-2-methylbenzenamine,5-iodo-2-methylphenylamine,2-methyl-5-iodoaniline,# PubChem CID: 522802 IUPAC Name: 5-iodo-2-methylaniline SMILES: CC1=CC=C(I)C=C1N
| PubChem CID | 522802 |
|---|---|
| CAS | 83863-33-6 |
| Molecular Weight (g/mol) | 233.05 |
| MDL Number | MFCD00051531 |
| SMILES | CC1=CC=C(I)C=C1N |
| Synonym | 2-amino-4-iodotoluene,5-iodo-o-toluidine,5-iodo-2-methyl-phenylamine,benzenamine, 5-iodo-2-methyl,benzenamine,5-iodo-2-methyl,5-iodo-2-methyl-aniline,5-iodo-2-methylbenzenamine,5-iodo-2-methylphenylamine,2-methyl-5-iodoaniline,# |
| IUPAC Name | 5-iodo-2-methylaniline |
| InChI Key | IOEHXNCBPIBDBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
2-Chloro-6-methylaniline, Thermo Scientific™
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 |
1-(o-Tolyl)piperazine, 97%, Thermo Scientific™
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-Amino-5-methylbenzonitrile, 97%, Thermo Scientific™
CAS: 5925-93-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00267506 InChI Key: OZLMBXPYRDASTP-UHFFFAOYSA-N 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 |
| IUPAC Name | 2-amino-5-methylbenzonitrile |
| InChI Key | OZLMBXPYRDASTP-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Chloro-6-methylaniline, Thermo Scientific™
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 |
4-Chloro-2-methylaniline, 98%, Thermo Scientific™
CAS: 95-69-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N
| PubChem CID | 7251 |
|---|---|
| CAS | 95-69-2 |
| Molecular Weight (g/mol) | 141.598 |
| ChEBI | CHEBI:82276 |
| SMILES | CC1=C(C=CC(=C1)Cl)N |
| Synonym | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
| IUPAC Name | 4-chloro-2-methylaniline |
| InChI Key | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
MP Biomedicals, Inc 4-Aminotoluene-3-sulfonic Acid, MP Biomedicals
CAS: 88-44-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC Name: 2-amino-5-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| PubChem CID | 6934 |
|---|---|
| CAS | 88-44-8 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00007908 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Synonym | 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino |
| IUPAC Name | 2-amino-5-methylbenzene-1-sulfonic acid |
| InChI Key | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
N-Ethyl-o-toluidine, 98%, Thermo Scientific™
CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026695 InChI Key: MWOUGPLLVVEUMM-UHFFFAOYSA-N Synonym: n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine PubChem CID: 7201 IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNC1=CC=CC=C1C
| PubChem CID | 7201 |
|---|---|
| CAS | 94-68-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00026695 |
| SMILES | CCNC1=CC=CC=C1C |
| Synonym | n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine |
| IUPAC Name | N-ethyl-2-methylaniline |
| InChI Key | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Methyl 3-amino-2-methylbenzoate, 96%, Thermo Scientific™
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 |
N-(m-Tolyl)piperazine Dihydrochloride 96.0+%, TCI America™
CAS: 13078-13-2 Molecular Formula: C11H18Cl2N2 Molecular Weight (g/mol): 249.179 MDL Number: MFCD00035284 InChI Key: QJNWTYUDISMTMR-UHFFFAOYSA-N PubChem CID: 83110 IUPAC Name: 1-(3-methylphenyl)piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)N2CCNCC2.Cl.Cl
| PubChem CID | 83110 |
|---|---|
| CAS | 13078-13-2 |
| Molecular Weight (g/mol) | 249.179 |
| MDL Number | MFCD00035284 |
| SMILES | CC1=CC(=CC=C1)N2CCNCC2.Cl.Cl |
| IUPAC Name | 1-(3-methylphenyl)piperazine;dihydrochloride |
| InChI Key | QJNWTYUDISMTMR-UHFFFAOYSA-N |
| Molecular Formula | C11H18Cl2N2 |