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Résultats de la recherche filtrée
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-trimethylaniline 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-trimethylaniline |
Clé InChI | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Formule moléculaire | C9H13N |
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 |
4-chloro-2-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00007842 Clé InChI: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonyme: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine CID PubChem: 7251 ChEBI: CHEBI:82276 Nom IUPAC: 4-chloro-2-méthylaniline SMILES: CC1=C(C=CC(=C1)Cl)N
Poids moléculaire (g/mol) | 141.6 |
---|---|
Synonyme | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
Numéro MDL | MFCD00007842 |
CAS | 95-69-2 |
CID PubChem | 7251 |
ChEBI | CHEBI:82276 |
Nom IUPAC | 4-chloro-2-méthylaniline |
Clé InChI | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)Cl)N |
Formule moléculaire | C7H8ClN |
5-chloro-2-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 95-79-4 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007779 Clé InChI: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonyme: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb CID PubChem: 7260 ChEBI: CHEBI:82422 Nom IUPAC: 5-chloro-2-méthylaniline SMILES: CC1=CC=C(Cl)C=C1N
Poids moléculaire (g/mol) | 141.60 |
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Synonyme | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
Numéro MDL | MFCD00007779 |
CAS | 95-79-4 |
CID PubChem | 7260 |
ChEBI | CHEBI:82422 |
Nom IUPAC | 5-chloro-2-méthylaniline |
Clé InChI | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Cl)C=C1N |
Formule moléculaire | C7H8ClN |
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 |
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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 |
4-Méthoxy-2-méthylaniline, 98 %, Thermo Scientific™
CAS: 102-50-1 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00007735 Clé InChI: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonyme: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine CID PubChem: 7610 ChEBI: CHEBI:82430 Nom IUPAC: 4-méthoxy-2-méthylaniline SMILES: CC1=C(C=CC(=C1)OC)N
Poids moléculaire (g/mol) | 137.182 |
---|---|
Synonyme | m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine |
Numéro MDL | MFCD00007735 |
CAS | 102-50-1 |
CID PubChem | 7610 |
ChEBI | CHEBI:82430 |
Nom IUPAC | 4-méthoxy-2-méthylaniline |
Clé InChI | CDGNLUSBENXDGG-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)OC)N |
Formule moléculaire | C8H11NO |
3,3’,5-triiodo-L-thyronine, 95 %, Thermo Scientific Chemicals
CAS: 6893-02-3 Formule moléculaire: C15H12I3NO4 Poids moléculaire (g/mol): 650.97 Clé InChI: AUYYCJSJGJYCDS-UHFFFAOYNA-N
Poids moléculaire (g/mol) | 650.97 |
---|---|
CAS | 6893-02-3 |
Clé InChI | AUYYCJSJGJYCDS-UHFFFAOYNA-N |
Formule moléculaire | C15H12I3NO4 |
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 |
3,5-dibromo-4-méthylaniline, 99 %, Thermo Scientific Chemicals
CAS: 13194-73-5 Formule moléculaire: C7H7Br2N Poids moléculaire (g/mol): 264.948 Numéro MDL: MFCD00151806 Clé InChI: AQZDIKCNODUMNY-UHFFFAOYSA-N CID PubChem: 7015779 Nom IUPAC: 3,5-dibromo-4-méthylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br
Poids moléculaire (g/mol) | 264.948 |
---|---|
Numéro MDL | MFCD00151806 |
CAS | 13194-73-5 |
CID PubChem | 7015779 |
Nom IUPAC | 3,5-dibromo-4-méthylaniline |
Clé InChI | AQZDIKCNODUMNY-UHFFFAOYSA-N |
SMILES | CC1=C(C=C(C=C1Br)N)Br |
Formule moléculaire | C7H7Br2N |
4-bromo-2-chloro-6 -méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 30273-42-8 Formule moléculaire: C7H7BrClN Poids moléculaire (g/mol): 220.49 Numéro MDL: MFCD00041432 Clé InChI: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonyme: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl CID PubChem: 2769626 Nom IUPAC: 4-bromo-2-chloro-6-méthylaniline SMILES: CC1=CC(Br)=CC(Cl)=C1N
Poids moléculaire (g/mol) | 220.49 |
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Synonyme | 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl |
Numéro MDL | MFCD00041432 |
CAS | 30273-42-8 |
CID PubChem | 2769626 |
Nom IUPAC | 4-bromo-2-chloro-6-méthylaniline |
Clé InChI | DIXGIKZIIZRFKE-UHFFFAOYSA-N |
SMILES | CC1=CC(Br)=CC(Cl)=C1N |
Formule moléculaire | C7H7BrClN |
3-Bromo-5-méthylaniline, 98 %, Thermo Scientific Chemicals
CAS: 74586-53-1 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD11845553 Clé InChI: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3018526 Nom IUPAC: 3-bromo-5-méthylaniline SMILES: CC1=CC(=CC(=C1)Br)N
Poids moléculaire (g/mol) | 186.052 |
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Synonyme | 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 |
Numéro MDL | MFCD11845553 |
CAS | 74586-53-1 |
CID PubChem | 3018526 |
Nom IUPAC | 3-bromo-5-méthylaniline |
Clé InChI | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1)Br)N |
Formule moléculaire | C7H8BrN |
4,4’-diméthyldiphénylamine, 97 %, Thermo Scientific Chemicals
CAS: 620-93-9 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Clé InChI: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonyme: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine CID PubChem: 69293 Nom IUPAC: 4-méthyl-N-(4-méthylphényl)aniline SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Poids moléculaire (g/mol) | 197.28 |
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Synonyme | 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine |
CAS | 620-93-9 |
CID PubChem | 69293 |
Nom IUPAC | 4-méthyl-N-(4-méthylphényl)aniline |
Clé InChI | RHPVVNRNAHRJOQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)NC2=CC=C(C=C2)C |
Formule moléculaire | C14H15N |
1-(o-Tolyl)piperazine, 97%, Thermo Scientific™
CAS: 39512-51-1 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.263 Numéro MDL: MFCD00040729 Clé InChI: WICKLEOONJPMEQ-UHFFFAOYSA-N Synonyme: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 CID PubChem: 91965 Nom IUPAC: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2
Poids moléculaire (g/mol) | 176.263 |
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Synonyme | 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 |
Numéro MDL | MFCD00040729 |
CAS | 39512-51-1 |
CID PubChem | 91965 |
Nom IUPAC | 1-(2-methylphenyl)piperazine |
Clé InChI | WICKLEOONJPMEQ-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1N2CCNCC2 |
Formule moléculaire | C11H16N2 |
2,6-Difluoro-3-méthylaniline, 97 %, Thermo Scientific™
CAS: 144851-63-8 Formule moléculaire: C7H7F2N Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD06660182 Clé InChI: ZMNJSSZHDRBGNN-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-difluoro-3-methyl,2,6-difluoro-m-toluidine,3-amino-2,4-difluorotoluene,2,6-difluoro-3-methylphenylamine CID PubChem: 15017536 Nom IUPAC: 2,6-difluoro-3-méthylaniline SMILES: CC1=C(F)C(N)=C(F)C=C1
Poids moléculaire (g/mol) | 143.14 |
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Synonyme | benzenamine, 2,6-difluoro-3-methyl,2,6-difluoro-m-toluidine,3-amino-2,4-difluorotoluene,2,6-difluoro-3-methylphenylamine |
Numéro MDL | MFCD06660182 |
CAS | 144851-63-8 |
CID PubChem | 15017536 |
Nom IUPAC | 2,6-difluoro-3-méthylaniline |
Clé InChI | ZMNJSSZHDRBGNN-UHFFFAOYSA-N |
SMILES | CC1=C(F)C(N)=C(F)C=C1 |
Formule moléculaire | C7H7F2N |
4-chloro-N-(4-fluorobenzyl)-2-méthylaniline, 97 %, Thermo Scientific™
CAS: 1036628-11-1 Formule moléculaire: C14H13ClFN Poids moléculaire (g/mol): 249.71 Numéro MDL: MFCD11119360 Clé InChI: CYUBYUVQPNJDHU-UHFFFAOYSA-N Synonyme: 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline CID PubChem: 29266784 Nom IUPAC: 4-chloro-N-[(4-fluorophényl)méthyl]-2-méthylaniline SMILES: CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1
Poids moléculaire (g/mol) | 249.71 |
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Synonyme | 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline |
Numéro MDL | MFCD11119360 |
CAS | 1036628-11-1 |
CID PubChem | 29266784 |
Nom IUPAC | 4-chloro-N-[(4-fluorophényl)méthyl]-2-méthylaniline |
Clé InChI | CYUBYUVQPNJDHU-UHFFFAOYSA-N |
SMILES | CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1 |
Formule moléculaire | C14H13ClFN |