accessibility menu, dialog, popup

UserName

Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.
Quantité 
  • (1)
  • (29)
  • (1)
  • (1)
  • (4)
  • (24)
  • (1)
  • (5)
Poids moléculaire (g/mol) 
  • (3)
  • (8)
  • (9)
  • (2)
  • (4)
  • (3)
  • (27)
  • (9)
Pourcentage de pureté 
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (4)
  • (8)
  • (10)
Forme physique 
  • (2)
  • (20)
  • (4)
  • (81)
  • (4)
  • (2)
  • (2)
  • (74)
Point d’ébullition 
  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (5)
  • (4)
  • (163)
  • (130)

Quantité

  • (1)
  • (29)
  • (1)
  • (1)
  • (4)
  • (24)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (3)
  • (8)
  • (9)
  • (2)
  • (4)
  • (3)
  • (27)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (4)
  • (8)
Afficher tous

Forme physique

  • (2)
  • (20)
  • (4)
  • (81)
  • (4)
  • (2)
  • (2)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
Afficher tous

Qualité

  • (3)
  • (4)
Recherche par mot-clé:
1 – 15 de 163 résultats
1

p-Toluidine, For Spectrophotometric Det. of Au, Tl(III), W, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00007906 Synonyme: 4-Aminotoluene; 4-Methylaniline

Synonyme 4-Aminotoluene; 4-Methylaniline
Numéro MDL MFCD00007906
2

3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt,Spectrophotometric Det. of H2O2, ≥98.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00040641 Synonyme: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS

Synonyme 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS
Numéro MDL MFCD00040641
3

3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt, Spectrophotometric Det. of H2O2, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00040641 Synonyme: 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS

Synonyme 3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt; Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate; Sodium N-ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine; TOOS
Numéro MDL MFCD00040641
4

m-Toluidine, 99%

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-methylaniline 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-methylaniline
Clé InChI JJYPMNFTHPTTDI-UHFFFAOYSA-N
SMILES CC1=CC=CC(N)=C1
Formule moléculaire C7H9N
5

N,N-Dimethyl-p-toluidine, 99%

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
6

2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00007666 Clé InChI: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonyme: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene CID PubChem: 12007 Nom IUPAC: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

Poids moléculaire (g/mol) 141.6
Synonyme 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
Numéro MDL MFCD00007666
CAS 615-65-6
CID PubChem 12007
Nom IUPAC 2-chloro-4-methylaniline
Clé InChI XGYLSRFSXKAYCR-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)N)Cl
Formule moléculaire C7H8ClN
7

1-(4-Methylphenyl)piperazine, 98%

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-methylphenyl)piperazine 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-methylphenyl)piperazine
Clé InChI ONEYFZXGNFNRJH-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N2CCNCC2
Formule moléculaire C11H16N2
8

1-(2-Methylphenyl)piperazine, 98%

CAS: 39512-51-1 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 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) 176.26
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
9

2-Fluoro-3-methylaniline, 97%

CAS: 1978-33-2 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD06410915 Clé InChI: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22734623 Nom IUPAC: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1

Poids moléculaire (g/mol) 125.15
Synonyme 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
Numéro MDL MFCD06410915
CAS 1978-33-2
CID PubChem 22734623
Nom IUPAC 2-fluoro-3-methylaniline
Clé InChI WFZUBZAEFXETBF-UHFFFAOYSA-N
SMILES CC1=C(F)C(N)=CC=C1
Formule moléculaire C7H8FN
10

o-Tolidine, 98%

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-methylphenyl)-2-methylaniline 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-methylphenyl)-2-methylaniline
Clé InChI NUIURNJTPRWVAP-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Formule moléculaire C14H16N2
11

3-Fluoro-2-methylaniline, 98+%

CAS: 443-86-7 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.15 Numéro MDL: MFCD00007760 Clé InChI: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonyme: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin CID PubChem: 285553 Nom IUPAC: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F

Poids moléculaire (g/mol) 125.15
Synonyme 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin
Numéro MDL MFCD00007760
CAS 443-86-7
CID PubChem 285553
Nom IUPAC 3-fluoro-2-methylaniline
Clé InChI SLDLVGFPFFLYBM-UHFFFAOYSA-N
SMILES CC1=C(N)C=CC=C1F
Formule moléculaire C7H8FN
12

m-Toluidine, 99%

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-methylaniline 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-methylaniline
Clé InChI JJYPMNFTHPTTDI-UHFFFAOYSA-N
SMILES CC1=CC=CC(N)=C1
Formule moléculaire C7H9N
13

2-Fluoro-4-methylaniline, 99%

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
14

3-Chloro-2-methylaniline, 98+%

CAS: 87-60-5 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007766 Clé InChI: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonyme: 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline CID PubChem: 6894 Nom IUPAC: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl

Poids moléculaire (g/mol) 141.60
Synonyme 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline
Numéro MDL MFCD00007766
CAS 87-60-5
CID PubChem 6894
Nom IUPAC 3-chloro-2-methylaniline
Clé InChI ZUVPLKVDZNDZCM-UHFFFAOYSA-N
SMILES CC1=C(N)C=CC=C1Cl
Formule moléculaire C7H8ClN
15

3-Bromo-2-methylaniline, 98+%

CAS: 55289-36-6 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD00051579 Clé InChI: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonyme: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin CID PubChem: 123538 Nom IUPAC: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N

Poids moléculaire (g/mol) 186.052
Synonyme 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin
Numéro MDL MFCD00051579
CAS 55289-36-6
CID PubChem 123538
Nom IUPAC 3-bromo-2-methylaniline
Clé InChI IILVSKMKMOJHMA-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1Br)N
Formule moléculaire C7H8BrN