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Resultados de la búsqueda filtrada
p-toluidina, +99 %, Thermo Scientific Chemicals
CAS: 106-49-0 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00007906 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N
| Sinónimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| Clave InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| PubChem CID | 7813 |
| Fórmula molecular | C7H9N |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Peso molecular (g/mol) | 107.156 |
| Número MDL | MFCD00007906 |
| SMILES | CC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metilanilina |
o-Toluidina, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Fórmula molecular: C14H16N2 Peso molecular (g/mol): 212.296 Número MDL: MFCD00014773 Clave InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinónimo: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 Nombre IUPAC: 4-(4-amino-3-metilfenil)-2-metilanilina SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Sinónimo | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
|---|---|
| Clave InChI | NUIURNJTPRWVAP-UHFFFAOYSA-N |
| PubChem CID | 8413 |
| Fórmula molecular | C14H16N2 |
| CAS | 119-93-7 |
| ChEBI | CHEBI:34320 |
| Peso molecular (g/mol) | 212.296 |
| Número MDL | MFCD00014773 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| Nombre IUPAC | 4-(4-amino-3-metilfenil)-2-metilanilina |
o-Toluidina, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00007730 Clave InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinónimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 Nombre IUPAC: 2-metilanilina SMILES: CC1=CC=CC=C1N
| Sinónimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Clave InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| PubChem CID | 7242 |
| Fórmula molecular | C7H9N |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| Peso molecular (g/mol) | 107.15 |
| Número MDL | MFCD00007730 |
| SMILES | CC1=CC=CC=C1N |
| Nombre IUPAC | 2-metilanilina |
m-Toluidina, 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00007808 Clave InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinónimo: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 Nombre IUPAC: 3-metilanilina SMILES: CC1=CC=CC(N)=C1
| Sinónimo | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
|---|---|
| Clave InChI | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| PubChem CID | 7934 |
| Fórmula molecular | C7H9N |
| CAS | 108-44-1 |
| Peso molecular (g/mol) | 107.16 |
| Número MDL | MFCD00007808 |
| SMILES | CC1=CC=CC(N)=C1 |
| Nombre IUPAC | 3-metilanilina |
o-Toluidina, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00007730 Clave InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinónimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 Nombre IUPAC: 2-metilanilina SMILES: CC1=CC=CC=C1N
| Sinónimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Clave InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| PubChem CID | 7242 |
| Fórmula molecular | C7H9N |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| Peso molecular (g/mol) | 107.156 |
| Número MDL | MFCD00007730 |
| SMILES | CC1=CC=CC=C1N |
| Nombre IUPAC | 2-metilanilina |
N,N-Dimetil-p-toluidina, 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008316 Clave InChI: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N,4-trimetilanilina SMILES: CN(C)C1=CC=C(C)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| PubChem CID | 7471 |
| Fórmula molecular | C9H13N |
| CAS | 99-97-8 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00008316 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| Nombre IUPAC | N,N,4-trimetilanilina |
p-Toluidina, 99 %, masa cristalina fundida, Thermo Scientific Chemicals
CAS: 106-49-0 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N
| Sinónimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| Clave InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| PubChem CID | 7813 |
| Fórmula molecular | C7H9N |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Peso molecular (g/mol) | 107.16 |
| SMILES | CC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metilanilina |
1-(4-Metilfenil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 39593-08-3 Fórmula molecular: C11H16N2 Peso molecular (g/mol): 176.26 Número MDL: MFCD00040737 Clave InChI: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(4-metilfenil)piperazina SMILES: CC1=CC=C(C=C1)N2CCNCC2
| Sinónimo | 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 |
|---|---|
| Clave InChI | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| PubChem CID | 83113 |
| Fórmula molecular | C11H16N2 |
| CAS | 39593-08-3 |
| Peso molecular (g/mol) | 176.26 |
| Número MDL | MFCD00040737 |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| Nombre IUPAC | 1-(4-metilfenil)piperazina |
2-Fluoro-4-metilanilina, 99 %, Thermo Scientific Chemicals
CAS: 452-80-2 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00040975 Clave InChI: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fluoro-4-metilanilina SMILES: CC1=CC=C(N)C(F)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
| PubChem CID | 67984 |
| Fórmula molecular | C7H8FN |
| CAS | 452-80-2 |
| Peso molecular (g/mol) | 125.15 |
| Número MDL | MFCD00040975 |
| SMILES | CC1=CC=C(N)C(F)=C1 |
| Nombre IUPAC | 2-fluoro-4-metilanilina |
N,N-Dimetil-m-toluidina, 98 %, Thermo Scientific Chemicals
CAS: 121-72-2 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008305 Clave InChI: CWOMTHDOJCARBY-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 Nombre IUPAC: N,N,3-trimetilanilina SMILES: CN(C)C1=CC=CC(C)=C1
| Sinónimo | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
|---|---|
| Clave InChI | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| PubChem CID | 8488 |
| Fórmula molecular | C9H13N |
| CAS | 121-72-2 |
| Peso molecular (g/mol) | 135.21 |
| Número MDL | MFCD00008305 |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Nombre IUPAC | N,N,3-trimetilanilina |
3-Amino-4-metilbenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 18595-18-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00025206 Clave InChI: YEPWCJHMSVABPQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-amino-4-metilbenzoato SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
| PubChem CID | 337778 |
| Fórmula molecular | C9H11NO2 |
| CAS | 18595-18-1 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD00025206 |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| Nombre IUPAC | metil 3-amino-4-metilbenzoato |
4-Bromo-2-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 583-75-5 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.05 Número MDL: MFCD00007825 Clave InChI: PCHYYOCUCGCSBU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-2-metilanilina SMILES: CC1=CC(Br)=CC=C1N
| Sinónimo | 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 |
|---|---|
| Clave InChI | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| PubChem CID | 11423 |
| Fórmula molecular | C7H8BrN |
| CAS | 583-75-5 |
| Peso molecular (g/mol) | 186.05 |
| Número MDL | MFCD00007825 |
| SMILES | CC1=CC(Br)=CC=C1N |
| Nombre IUPAC | 4-bromo-2-metilanilina |
4-Metildifenilamina, 98 %, Thermo Scientific Chemicals
CAS: 620-84-8 Fórmula molecular: C13H13N Peso molecular (g/mol): 183.25 Número MDL: MFCD00092921 Clave InChI: AGHYMXKKEXDUTA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-N-fenilanilina SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
| PubChem CID | 12109 |
| Fórmula molecular | C13H13N |
| CAS | 620-84-8 |
| Peso molecular (g/mol) | 183.25 |
| Número MDL | MFCD00092921 |
| SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | 4-metil-N-fenilanilina |
3-Bromo-4-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 7745-91-7 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.05 Número MDL: MFCD00134176 Clave InChI: GRXMMIBZRMKADT-UHFFFAOYSA-N Sinónimo: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 Nombre IUPAC: 3-bromo-4-metilanilina SMILES: CC1=CC=C(N)C=C1Br
| Sinónimo | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
|---|---|
| Clave InChI | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| PubChem CID | 82187 |
| Fórmula molecular | C7H8BrN |
| CAS | 7745-91-7 |
| Peso molecular (g/mol) | 186.05 |
| Número MDL | MFCD00134176 |
| SMILES | CC1=CC=C(N)C=C1Br |
| Nombre IUPAC | 3-bromo-4-metilanilina |