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Résultats de la recherche filtrée
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 |
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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 |
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, 95 %, pract, Thermo Scientific Chemicals
CAS: 119-93-7 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
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 |
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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 |
2,6-Dibromo-4-méthylaniline, +98 %, Thermo Scientific Chemicals
CAS: 6968-24-7 Formule moléculaire: C7H7Br2N Poids moléculaire (g/mol): 264.948 Numéro MDL: MFCD00007641 Clé InChI: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81427 Nom IUPAC: 2,6-dibromo-4-méthylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
Poids moléculaire (g/mol) | 264.948 |
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Synonyme | 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 |
Numéro MDL | MFCD00007641 |
CAS | 6968-24-7 |
CID PubChem | 81427 |
Nom IUPAC | 2,6-dibromo-4-méthylaniline |
Clé InChI | ATDIROHVRVQMRO-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Formule moléculaire | C7H7Br2N |
2-Amino-5-acide méthylbenzènesulfonique, 99 %, Thermo Scientific Chemicals
CAS: 88-44-8 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD00007908 Clé InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6934 Nom IUPAC: Acide 2-amino-5-méthylbenzènesulfonique SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
Poids moléculaire (g/mol) | 187.21 |
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Synonyme | 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 |
Numéro MDL | MFCD00007908 |
CAS | 88-44-8 |
CID PubChem | 6934 |
Nom IUPAC | Acide 2-amino-5-méthylbenzènesulfonique |
Clé InChI | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
Formule moléculaire | C7H9NO3S |
Dichlorhydrate de o-tolidine, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Formule moléculaire: C14H16N2·2HCl Poids moléculaire (g/mol): 285.2 Clé InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 108938 Nom IUPAC: 4-(4-amino-3-méthylphényl)-2-méthylaniline ; Dihydrochlorure SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Poids moléculaire (g/mol) | 285.2 |
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Synonyme | 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 |
CAS | 612-82-8 |
CID PubChem | 108938 |
Nom IUPAC | 4-(4-amino-3-méthylphényl)-2-méthylaniline ; Dihydrochlorure |
Clé InChI | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Formule moléculaire | C14H16N2·2HCl |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
3,3’,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 |
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CAS | 6893-02-3 |
Clé InChI | AUYYCJSJGJYCDS-UHFFFAOYNA-N |
Formule moléculaire | C15H12I3NO4 |
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 |
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 |
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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 |
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 |
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 |