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Résultats de la recherche filtrée
p-toluidine, 99 +%, Thermo Scientific Chemicals
CAS: 106-49-0 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00007906 Clé InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonyme: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene CID PubChem: 7813 ChEBI: CHEBI:37825 Nom IUPAC: 4-méthylaniline SMILES: CC1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 107.156 |
|---|---|
| Synonyme | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| Numéro MDL | MFCD00007906 |
| CAS | 106-49-0 |
| CID PubChem | 7813 |
| ChEBI | CHEBI:37825 |
| Nom IUPAC | 4-méthylaniline |
| Clé InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)N |
| Formule moléculaire | C7H9N |
o-Tolidine, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Formule moléculaire: C14H16N2 Poids moléculaire (g/mol): 212.296 Numéro MDL: MFCD00014773 Clé InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8413 ChEBI: CHEBI:34320 Nom IUPAC: 4-(4-amino-3-méthylphényl)-2-méthylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Poids moléculaire (g/mol) | 212.296 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014773 |
| CAS | 119-93-7 |
| CID PubChem | 8413 |
| ChEBI | CHEBI:34320 |
| Nom IUPAC | 4-(4-amino-3-méthylphényl)-2-méthylaniline |
| Clé InChI | NUIURNJTPRWVAP-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| Formule moléculaire | C14H16N2 |
o-Toluidine, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00007730 Clé InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonyme: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine CID PubChem: 7242 ChEBI: CHEBI:66892 Nom IUPAC: 2-méthylaniline SMILES: CC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 107.15 |
|---|---|
| Synonyme | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Numéro MDL | MFCD00007730 |
| CAS | 95-53-4 |
| CID PubChem | 7242 |
| ChEBI | CHEBI:66892 |
| Nom IUPAC | 2-méthylaniline |
| Clé InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1N |
| Formule moléculaire | C7H9N |
m-toluidine, 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00007808 Clé InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonyme: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine CID PubChem: 7934 Nom IUPAC: 3-méthylaniline SMILES: CC1=CC=CC(N)=C1
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| Synonyme | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
| Numéro MDL | MFCD00007808 |
| CAS | 108-44-1 |
| CID PubChem | 7934 |
| Nom IUPAC | 3-méthylaniline |
| Clé InChI | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(N)=C1 |
| Formule moléculaire | C7H9N |
o-Toluidine, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00007730 Clé InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonyme: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine CID PubChem: 7242 ChEBI: CHEBI:66892 Nom IUPAC: 2-méthylaniline SMILES: CC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 107.156 |
|---|---|
| Synonyme | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Numéro MDL | MFCD00007730 |
| CAS | 95-53-4 |
| CID PubChem | 7242 |
| ChEBI | CHEBI:66892 |
| Nom IUPAC | 2-méthylaniline |
| Clé InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1N |
| Formule moléculaire | C7H9N |
N,N-Diméthyle-p-toluidine, 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008316 Clé InChI: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7471 Nom IUPAC: N,N,4-triméthylaniline SMILES: CN(C)C1=CC=C(C)C=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008316 |
| CAS | 99-97-8 |
| CID PubChem | 7471 |
| Nom IUPAC | N,N,4-triméthylaniline |
| Clé InChI | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| Formule moléculaire | C9H13N |
P-toluidine, 99 %, masse dfondue cristalline, Thermo Scientific Chemicals
CAS: 106-49-0 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Clé InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonyme: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene CID PubChem: 7813 ChEBI: CHEBI:37825 Nom IUPAC: 4-méthylaniline SMILES: CC1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 107.16 |
|---|---|
| Synonyme | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| CAS | 106-49-0 |
| CID PubChem | 7813 |
| ChEBI | CHEBI:37825 |
| Nom IUPAC | 4-méthylaniline |
| Clé InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)N |
| Formule moléculaire | C7H9N |
1-(4-méthylphényl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 39593-08-3 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00040737 Clé InChI: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83113 Nom IUPAC: 1-(4-méthylphényl)pipérazine SMILES: CC1=CC=C(C=C1)N2CCNCC2
| Poids moléculaire (g/mol) | 176.26 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040737 |
| CAS | 39593-08-3 |
| CID PubChem | 83113 |
| Nom IUPAC | 1-(4-méthylphényl)pipérazine |
| Clé InChI | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| Formule moléculaire | C11H16N2 |
2-Fluoro--méthylaniline,4-méthylaniline, 99 %, Thermo Scientific Chemicals
CAS: 452-80-2 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00040975 Clé InChI: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67984 Nom IUPAC: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1
| Poids moléculaire (g/mol) | 125.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040975 |
| CAS | 452-80-2 |
| CID PubChem | 67984 |
| Nom IUPAC | 2-fluoro-4-methylaniline |
| Clé InChI | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C(F)=C1 |
| Formule moléculaire | C7H8FN |
N,N-diméthyl-m-toluidine, 98 %, Thermo Scientific Chemicals
CAS: 121-72-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008305 Clé InChI: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8488 Nom IUPAC: N,N,3-triméthylaniline SMILES: CN(C)C1=CC=CC(C)=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008305 |
| CAS | 121-72-2 |
| CID PubChem | 8488 |
| Nom IUPAC | N,N,3-triméthylaniline |
| Clé InChI | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Formule moléculaire | C9H13N |
Méthyl 3-amino-4-méthylbenzoate, 97 %, Thermo Scientific Chemicals
CAS: 18595-18-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00025206 Clé InChI: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 337778 Nom IUPAC: 3-amino-4-méthylbenzoate de méthyle SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00025206 |
| CAS | 18595-18-1 |
| CID PubChem | 337778 |
| Nom IUPAC | 3-amino-4-méthylbenzoate de méthyle |
| Clé InChI | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| Formule moléculaire | C9H11NO2 |
4-Bromo-2-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 583-75-5 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00007825 Clé InChI: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11423 Nom IUPAC: 4-bromo-2-méthylaniline SMILES: CC1=CC(Br)=CC=C1N
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007825 |
| CAS | 583-75-5 |
| CID PubChem | 11423 |
| Nom IUPAC | 4-bromo-2-méthylaniline |
| Clé InChI | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| SMILES | CC1=CC(Br)=CC=C1N |
| Formule moléculaire | C7H8BrN |
4-Méthyldiphénylamine, 98 %, Thermo Scientific Chemicals
CAS: 620-84-8 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00092921 Clé InChI: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12109 Nom IUPAC: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 183.25 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00092921 |
| CAS | 620-84-8 |
| CID PubChem | 12109 |
| Nom IUPAC | 4-methyl-N-phenylaniline |
| Clé InChI | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C13H13N |
3-Bromo-4-méthylaniline, 97 %, Thermo Scientific Chemicals
CAS: 7745-91-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00134176 Clé InChI: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82187 Nom IUPAC: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00134176 |
| CAS | 7745-91-7 |
| CID PubChem | 82187 |
| Nom IUPAC | 3-bromo-4-methylaniline |
| Clé InChI | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C=C1Br |
| Formule moléculaire | C7H8BrN |