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Risultati della ricerca filtrata
2-Amino-4-methylbenzonitrile, 97%, Thermo Scientific™
CAS: 26830-96-6 Formula molecolare: C8H8N2 Molecular Weight (g/mol): 132.17 Numero MDL: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00173706 |
| PubChem CID | 2801276 |
| Formula molecolare | C8H8N2 |
| CAS | 26830-96-6 |
| Molecular Weight (g/mol) | 132.17 |
| SMILES | CC1=CC=C(C#N)C(N)=C1 |
| IUPAC Name | 2-amino-4-methylbenzonitrile |
| InChI Key | LGNVAEIITHYWCG-UHFFFAOYSA-N |
1-(4-Methylphenyl)piperazine, 98%
CAS: 39593-08-3 Formula molecolare: C11H16N2 Molecular Weight (g/mol): 176.26 Numero MDL: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00040737 |
| PubChem CID | 83113 |
| Formula molecolare | C11H16N2 |
| CAS | 39593-08-3 |
| Molecular Weight (g/mol) | 176.26 |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| IUPAC Name | 1-(4-methylphenyl)piperazine |
| InChI Key | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
N,N-Dimethyl-p-toluidine, 99%
CAS: 99-97-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008316 |
| PubChem CID | 7471 |
| Formula molecolare | C9H13N |
| CAS | 99-97-8 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| IUPAC Name | N,N,4-trimethylaniline |
| InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
4-Iodo-3-methylaniline, 98%
CAS: 4949-69-3 Numero MDL: MFCD01569451 InChI Key: UISBOJCPTKUBIC-UHFFFAOYSA-N Sinonimo: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC Name: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I
| Sinonimo | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
|---|---|
| Numero MDL | MFCD01569451 |
| PubChem CID | 2734275 |
| CAS | 4949-69-3 |
| SMILES | CC1=C(C=CC(=C1)N)I |
| IUPAC Name | 4-iodo-3-methylaniline |
| InChI Key | UISBOJCPTKUBIC-UHFFFAOYSA-N |
2-chloro-4-methylaniline, 98%
CAS: 615-65-6 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007666 |
| PubChem CID | 12007 |
| Formula molecolare | C7H8ClN |
| CAS | 615-65-6 |
| Molecular Weight (g/mol) | 141.6 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| IUPAC Name | 2-chloro-4-methylaniline |
| InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
4-Chloro-3-methylaniline, 98+%
CAS: 7149-75-9 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinonimo: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC Name: 4-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl
| Sinonimo | 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine |
|---|---|
| Numero MDL | MFCD00066332 |
| PubChem CID | 23536 |
| Formula molecolare | C7H8ClN |
| CAS | 7149-75-9 |
| Molecular Weight (g/mol) | 141.6 |
| SMILES | CC1=C(C=CC(=C1)N)Cl |
| IUPAC Name | 4-chloro-3-methylaniline |
| InChI Key | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
2-Chloro-6-methylaniline, 98%
CAS: 87-63-8 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007679 |
| PubChem CID | 6897 |
| Formula molecolare | C7H8ClN |
| CAS | 87-63-8 |
| Molecular Weight (g/mol) | 141.60 |
| SMILES | CC1=CC=CC(Cl)=C1N |
| IUPAC Name | 2-chloro-6-methylaniline |
| InChI Key | WFNLHDJJZSJARK-UHFFFAOYSA-N |
2-Amino-5-methylbenzenesulfonic acid, 99%
CAS: 88-44-8 Formula molecolare: C7H9NO3S Molecular Weight (g/mol): 187.21 Numero MDL: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Sinonimo: 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-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007908 |
| PubChem CID | 6934 |
| Formula molecolare | C7H9NO3S |
| CAS | 88-44-8 |
| Molecular Weight (g/mol) | 187.21 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| IUPAC Name | 2-amino-5-methylbenzenesulfonic acid |
| InChI Key | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
4-Fluoro-2-methylaniline, 97%
CAS: 452-71-1 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinonimo: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N
| Sinonimo | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
|---|---|
| Numero MDL | MFCD00007832 |
| PubChem CID | 67982 |
| Formula molecolare | C7H8FN |
| CAS | 452-71-1 |
| Molecular Weight (g/mol) | 125.15 |
| SMILES | CC1=CC(F)=CC=C1N |
| IUPAC Name | 4-fluoro-2-methylaniline |
| InChI Key | KMHLGVTVACLEJE-UHFFFAOYSA-N |
5-Bromo-2-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 39478-78-9 Numero MDL: MFCD00800678 InChI Key: RXQNKKRGJJRMKD-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00800678 |
| PubChem CID | 2734805 |
| CAS | 39478-78-9 |
| SMILES | CC1=C(C=C(C=C1)Br)N |
| IUPAC Name | 5-bromo-2-methylaniline |
| InChI Key | RXQNKKRGJJRMKD-UHFFFAOYSA-N |
1-(3-Methylphenyl)piperazine, 99%, Thermo Scientific™
CAS: 41186-03-2 Formula molecolare: C11H16N2 Molecular Weight (g/mol): 176.26 Numero MDL: MFCD00040734 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Sinonimo: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2
| Sinonimo | 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine |
|---|---|
| Numero MDL | MFCD00040734 |
| PubChem CID | 83111 |
| Formula molecolare | C11H16N2 |
| CAS | 41186-03-2 |
| Molecular Weight (g/mol) | 176.26 |
| SMILES | CC1=CC(=CC=C1)N2CCNCC2 |
| IUPAC Name | 1-(3-methylphenyl)piperazine |
| InChI Key | JIWHIRLNKIUYSM-UHFFFAOYSA-N |
3-Chloro-2-methylaniline 99%, Thermo Scientific Chemicals
CAS: 87-60-5 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007766 InChI Key: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Sinonimo: 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline PubChem CID: 6894 IUPAC Name: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl
| Sinonimo | 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline |
|---|---|
| Numero MDL | MFCD00007766 |
| PubChem CID | 6894 |
| Formula molecolare | C7H8ClN |
| CAS | 87-60-5 |
| Molecular Weight (g/mol) | 141.60 |
| SMILES | CC1=C(N)C=CC=C1Cl |
| IUPAC Name | 3-chloro-2-methylaniline |
| InChI Key | ZUVPLKVDZNDZCM-UHFFFAOYSA-N |
Methyl 3-amino-4-methylbenzoate, 97%, Thermo Scientific Chemicals
CAS: 18595-18-1 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00025206 |
| PubChem CID | 337778 |
| Formula molecolare | C9H11NO2 |
| CAS | 18595-18-1 |
| Molecular Weight (g/mol) | 165.19 |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| IUPAC Name | methyl 3-amino-4-methylbenzoate |
| InChI Key | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
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