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Resultados de la búsqueda filtrada
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 |
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, 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 |
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 |
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 |
2-Cloro-6-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 87-63-8 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007679 Clave InChI: WFNLHDJJZSJARK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-6-metilanilina SMILES: CC1=CC=CC(Cl)=C1N
| Sinónimo | 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 |
|---|---|
| Clave InChI | WFNLHDJJZSJARK-UHFFFAOYSA-N |
| PubChem CID | 6897 |
| Fórmula molecular | C7H8ClN |
| CAS | 87-63-8 |
| Peso molecular (g/mol) | 141.60 |
| Número MDL | MFCD00007679 |
| SMILES | CC1=CC=CC(Cl)=C1N |
| Nombre IUPAC | 2-cloro-6-metilanilina |
2-Cloro-4-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-65-6 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00007666 Clave InChI: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-4-metilanilina SMILES: CC1=CC(=C(C=C1)N)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
| PubChem CID | 12007 |
| Fórmula molecular | C7H8ClN |
| CAS | 615-65-6 |
| Peso molecular (g/mol) | 141.598 |
| Número MDL | MFCD00007666 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| Nombre IUPAC | 2-cloro-4-metilanilina |
2-Bromo-4-metilanilina, 99 %, Thermo Scientific Chemicals
CAS: 583-68-6 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.052 Número MDL: MFCD00007635 Clave InChI: UVRRJILIXQAAFK-UHFFFAOYSA-N Sinónimo: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 Nombre IUPAC: 2-bromo-4-metilanilina SMILES: CC1=CC(=C(C=C1)N)Br
| Sinónimo | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
|---|---|
| Clave InChI | UVRRJILIXQAAFK-UHFFFAOYSA-N |
| PubChem CID | 11422 |
| Fórmula molecular | C7H8BrN |
| CAS | 583-68-6 |
| Peso molecular (g/mol) | 186.052 |
| Número MDL | MFCD00007635 |
| SMILES | CC1=CC(=C(C=C1)N)Br |
| Nombre IUPAC | 2-bromo-4-metilanilina |
4-Fluoro-2-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 452-71-1 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00007832 Clave InChI: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluoro-2-metilanilina SMILES: CC1=CC(F)=CC=C1N
| Sinónimo | 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 |
|---|---|
| Clave InChI | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| PubChem CID | 67982 |
| Fórmula molecular | C7H8FN |
| CAS | 452-71-1 |
| Peso molecular (g/mol) | 125.15 |
| Número MDL | MFCD00007832 |
| SMILES | CC1=CC(F)=CC=C1N |
| Nombre IUPAC | 4-fluoro-2-metilanilina |
3-Yodo-4-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 35944-64-0 Fórmula molecular: C7H8IN Peso molecular (g/mol): 233.05 Número MDL: MFCD00047843 Clave InChI: RRUDMHNAMZFNEK-UHFFFAOYSA-N Sinónimo: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 Nombre IUPAC: 3-yodo-4-metilanilina SMILES: CC1=CC=C(N)C=C1I
| Sinónimo | 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 |
|---|---|
| Clave InChI | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
| PubChem CID | 118889 |
| Fórmula molecular | C7H8IN |
| CAS | 35944-64-0 |
| Peso molecular (g/mol) | 233.05 |
| Número MDL | MFCD00047843 |
| SMILES | CC1=CC=C(N)C=C1I |
| Nombre IUPAC | 3-yodo-4-metilanilina |
Dihidrocloruro de o-tolidina, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Fórmula molecular: C14H16N2·2HCl Peso molecular (g/mol): 285.2 Clave InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinónimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Sinónimo | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
|---|---|
| Clave InChI | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| PubChem CID | 108938 |
| Fórmula molecular | C14H16N2·2HCl |
| CAS | 612-82-8 |
| Peso molecular (g/mol) | 285.2 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Nombre IUPAC | 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato |
2-Amino-4-metilbenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 26830-96-6 Fórmula molecular: C8H8N2 Peso molecular (g/mol): 132.17 Número MDL: MFCD00173706 Clave InChI: LGNVAEIITHYWCG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-4-metilbenzonitrilo SMILES: CC1=CC=C(C#N)C(N)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| PubChem CID | 2801276 |
| Fórmula molecular | C8H8N2 |
| CAS | 26830-96-6 |
| Peso molecular (g/mol) | 132.17 |
| Número MDL | MFCD00173706 |
| SMILES | CC1=CC=C(C#N)C(N)=C1 |
| Nombre IUPAC | 2-amino-4-metilbenzonitrilo |
3,5-dibromo-4-metilanilina, 99 %, Thermo Scientific Chemicals
CAS: 13194-73-5 Fórmula molecular: C7H7Br2N Peso molecular (g/mol): 264.948 Número MDL: MFCD00151806 Clave InChI: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 Nombre IUPAC: 3,5-dibromo-4-metilanilina SMILES: CC1=C(C=C(C=C1Br)N)Br
| Clave InChI | AQZDIKCNODUMNY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7015779 |
| Fórmula molecular | C7H7Br2N |
| CAS | 13194-73-5 |
| Peso molecular (g/mol) | 264.948 |
| Número MDL | MFCD00151806 |
| SMILES | CC1=C(C=C(C=C1Br)N)Br |
| Nombre IUPAC | 3,5-dibromo-4-metilanilina |
4-Cloro-3-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 7149-75-9 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00066332 Clave InChI: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-3-metilanilina SMILES: CC1=C(C=CC(=C1)N)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
| PubChem CID | 23536 |
| Fórmula molecular | C7H8ClN |
| CAS | 7149-75-9 |
| Peso molecular (g/mol) | 141.598 |
| Número MDL | MFCD00066332 |
| SMILES | CC1=C(C=CC(=C1)N)Cl |
| Nombre IUPAC | 4-cloro-3-metilanilina |
4-Iodo-3-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 4949-69-3 Número MDL: MFCD01569451 Clave InChI: UISBOJCPTKUBIC-UHFFFAOYSA-N Sinónimo: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 Nombre IUPAC: 4-iodo-3-metilanilina SMILES: CC1=C(C=CC(=C1)N)I
| Sinónimo | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
|---|---|
| Clave InChI | UISBOJCPTKUBIC-UHFFFAOYSA-N |
| PubChem CID | 2734275 |
| CAS | 4949-69-3 |
| Número MDL | MFCD01569451 |
| SMILES | CC1=C(C=CC(=C1)N)I |
| Nombre IUPAC | 4-iodo-3-metilanilina |