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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 |
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 |
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 |
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 |
4-Bromo-3-metilanilina 97 %, Thermo Scientific™
CAS: 6933-10-4 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.05 Número MDL: MFCD00007828
| Fórmula molecular | C7H8BrN |
|---|---|
| CAS | 6933-10-4 |
| Peso molecular (g/mol) | 186.05 |
| Número MDL | MFCD00007828 |
3-Cloro-4-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 95-74-9 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00007773 Clave InChI: RQKFYFNZSHWXAW-UHFFFAOYSA-N Sinónimo: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 Nombre IUPAC: 3-cloro-4-metilanilina SMILES: CC1=C(C=C(C=C1)N)Cl
| Sinónimo | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
|---|---|
| Clave InChI | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
| PubChem CID | 7255 |
| Fórmula molecular | C7H8ClN |
| CAS | 95-74-9 |
| ChEBI | CHEBI:37824 |
| Peso molecular (g/mol) | 141.598 |
| Número MDL | MFCD00007773 |
| SMILES | CC1=C(C=C(C=C1)N)Cl |
| Nombre IUPAC | 3-cloro-4-metilanilina |
2-Fluoro-3-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 1978-33-2 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD06410915 Clave InChI: WFZUBZAEFXETBF-UHFFFAOYSA-N Sinónimo: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 Nombre IUPAC: 2-fluoro-3-metilanilina SMILES: CC1=C(F)C(N)=CC=C1
| Sinónimo | 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 |
|---|---|
| Clave InChI | WFZUBZAEFXETBF-UHFFFAOYSA-N |
| PubChem CID | 22734623 |
| Fórmula molecular | C7H8FN |
| CAS | 1978-33-2 |
| Peso molecular (g/mol) | 125.15 |
| Número MDL | MFCD06410915 |
| SMILES | CC1=C(F)C(N)=CC=C1 |
| Nombre IUPAC | 2-fluoro-3-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 |
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 |
Dihidrocloruro de o-toluidina, 97 %, 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 |
Ácido 2-amino-5-metilbencenosulfónico, 99 %, Thermo Scientific Chemicals
CAS: 88-44-8 Fórmula molecular: C7H9NO3S Peso molecular (g/mol): 187.21 Número MDL: MFCD00007908 Clave InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2-amino-5-metilbencenosulfónico SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| PubChem CID | 6934 |
| Fórmula molecular | C7H9NO3S |
| CAS | 88-44-8 |
| Peso molecular (g/mol) | 187.21 |
| Número MDL | MFCD00007908 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Nombre IUPAC | Ácido 2-amino-5-metilbencenosulfónico |
3-Bromo-5-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 74586-53-1 Fórmula molecular: C7H8BrN Peso molecular (g/mol): 186.052 Número MDL: MFCD11845553 Clave InChI: YIZRPAWCIFTHNA-UHFFFAOYSA-N Sinónimo: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 Nombre IUPAC: 3-bromo-5-metilanilina SMILES: CC1=CC(=CC(=C1)Br)N
| Sinónimo | 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l |
|---|---|
| Clave InChI | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
| PubChem CID | 3018526 |
| Fórmula molecular | C7H8BrN |
| CAS | 74586-53-1 |
| Peso molecular (g/mol) | 186.052 |
| Número MDL | MFCD11845553 |
| SMILES | CC1=CC(=CC(=C1)Br)N |
| Nombre IUPAC | 3-bromo-5-metilanilina |
5-Amino-2-metilbencenosulfonamida, 96 %, Thermo Scientific Chemicals
CAS: 6973-09-7 Número MDL: MFCD06681071 ChEBI: CHEBI:29013
| CAS | 6973-09-7 |
|---|---|
| ChEBI | CHEBI:29013 |
| Número MDL | MFCD06681071 |
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 |