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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 |
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 |
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 |
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 |
3,3',5-Triyodo-L-tironina, 95 %, Thermo Scientific Chemicals
CAS: 6893-02-3 Fórmula molecular: C15H12I3NO4 Peso molecular (g/mol): 650.97 Clave InChI: AUYYCJSJGJYCDS-UHFFFAOYNA-N
| Clave InChI | AUYYCJSJGJYCDS-UHFFFAOYNA-N |
|---|---|
| Fórmula molecular | C15H12I3NO4 |
| CAS | 6893-02-3 |
| Peso molecular (g/mol) | 650.97 |
4-Butil-2-metilanilina, téc., Thermo Scientific™
CAS: 72072-16-3 Fórmula molecular: C11H17N Peso molecular (g/mol): 163.264 Número MDL: MFCD00190660 Clave InChI: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 Nombre IUPAC: 4-butil-2-metilanilina SMILES: CCCCC1=CC(=C(C=C1)N)C
| Clave InChI | JTXOXRXZCAMPHL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 577772 |
| Fórmula molecular | C11H17N |
| CAS | 72072-16-3 |
| Peso molecular (g/mol) | 163.264 |
| Número MDL | MFCD00190660 |
| SMILES | CCCCC1=CC(=C(C=C1)N)C |
| Nombre IUPAC | 4-butil-2-metilanilina |
4-Cloro-2-metoxi-5-metilanilina, 85 %, Téc., Thermo Scientific™
CAS: 6376-14-3 Fórmula molecular: C8H10ClNO Peso molecular (g/mol): 171.62 Número MDL: MFCD00007847 Clave InChI: XBAPOWUMJRIKAV-UHFFFAOYSA-N Sinónimo: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 Nombre IUPAC: 4-cloro-2-metoxi-5-metilanilina SMILES: COC1=CC(Cl)=C(C)C=C1N
| Sinónimo | chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., |
|---|---|
| Clave InChI | XBAPOWUMJRIKAV-UHFFFAOYSA-N |
| PubChem CID | 80782 |
| Fórmula molecular | C8H10ClNO |
| CAS | 6376-14-3 |
| Peso molecular (g/mol) | 171.62 |
| Número MDL | MFCD00007847 |
| SMILES | COC1=CC(Cl)=C(C)C=C1N |
| Nombre IUPAC | 4-cloro-2-metoxi-5-metilanilina |
2-Metil-4-(trifluorometoxi)anilina, +97 %, Thermo Scientific Chemicals
CAS: 86256-59-9 Fórmula molecular: C8H8F3NO Peso molecular (g/mol): 191.153 Número MDL: MFCD01631541 Clave InChI: IIDBMILLZRYZCH-UHFFFAOYSA-N Sinónimo: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 Nombre IUPAC: 2-metil-4-(trifluorometoxi)anilina SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N
| Sinónimo | 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene |
|---|---|
| Clave InChI | IIDBMILLZRYZCH-UHFFFAOYSA-N |
| PubChem CID | 2775546 |
| Fórmula molecular | C8H8F3NO |
| CAS | 86256-59-9 |
| Peso molecular (g/mol) | 191.153 |
| Número MDL | MFCD01631541 |
| SMILES | CC1=C(C=CC(=C1)OC(F)(F)F)N |
| Nombre IUPAC | 2-metil-4-(trifluorometoxi)anilina |
2,6-Dibromo-4-metilanilina, +98 %, Thermo Scientific Chemicals
CAS: 6968-24-7 Fórmula molecular: C7H7Br2N Peso molecular (g/mol): 264.948 Número MDL: MFCD00007641 Clave InChI: ATDIROHVRVQMRO-UHFFFAOYSA-N Sinónimo: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 Nombre IUPAC: 2,6-dibromo-4-metilanilina SMILES: CC1=CC(=C(C(=C1)Br)N)Br
| Sinónimo | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
|---|---|
| Clave InChI | ATDIROHVRVQMRO-UHFFFAOYSA-N |
| PubChem CID | 81427 |
| Fórmula molecular | C7H7Br2N |
| CAS | 6968-24-7 |
| Peso molecular (g/mol) | 264.948 |
| Número MDL | MFCD00007641 |
| SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
| Nombre IUPAC | 2,6-dibromo-4-metilanilina |
Diclorhidrato de o-tolidina, ACS, Thermo Scientific Chemicals
CAS: 612-82-8 Fórmula molecular: C14H18Cl2N2 Peso molecular (g/mol): 285.212 Número MDL: MFCD00012960 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 | C14H18Cl2N2 |
| CAS | 612-82-8 |
| Peso molecular (g/mol) | 285.212 |
| Número MDL | MFCD00012960 |
| 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 |
o-Tolidina, 95 %, práct., Thermo Scientific Chemicals
CAS: 119-93-7 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 |
| CAS | 119-93-7 |
| ChEBI | CHEBI:34320 |
| 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 |
4-Amino-3-metilbenzonitrilo, + 98 %, Thermo Scientific Chemicals
CAS: 78881-21-7 Fórmula molecular: C8H8N2 Peso molecular (g/mol): 132.166 Número MDL: MFCD02093969 Clave InChI: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-amino-3-metilbenzonitrilo SMILES: CC1=C(C=CC(=C1)C#N)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
| PubChem CID | 7010316 |
| Fórmula molecular | C8H8N2 |
| CAS | 78881-21-7 |
| Peso molecular (g/mol) | 132.166 |
| Número MDL | MFCD02093969 |
| SMILES | CC1=C(C=CC(=C1)C#N)N |
| Nombre IUPAC | 4-amino-3-metilbenzonitrilo |
3,3'-Dimetildifenilamina, 98 %, Thermo Scientific Chemicals
CAS: 626-13-1 Fórmula molecular: C14H15N Peso molecular (g/mol): 197.281 Número MDL: MFCD00059315 Clave InChI: CWVPIIWMONJVGG-UHFFFAOYSA-N Sinónimo: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 Nombre IUPAC: 3-metil-N-(3-metilfenil)anilina SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
| Sinónimo | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
|---|---|
| Clave InChI | CWVPIIWMONJVGG-UHFFFAOYSA-N |
| PubChem CID | 7016139 |
| Fórmula molecular | C14H15N |
| CAS | 626-13-1 |
| Peso molecular (g/mol) | 197.281 |
| Número MDL | MFCD00059315 |
| SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
| Nombre IUPAC | 3-metil-N-(3-metilfenil)anilina |