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Gefilterte Suchergebnisse
p-Toluidin, 99+ %, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N
| InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylanilin |
| PubChem CID | 7813 |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| MDL-Nummer | MFCD00007906 |
| Molekulargewicht (g/mol) | 107.156 |
| SMILES | CC1=CC=C(C=C1)N |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| Summenformel | C7H9N |
o-Tolidin, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| InChI-Schlüssel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin |
| PubChem CID | 8413 |
| CAS | 119-93-7 |
| ChEBI | CHEBI:34320 |
| MDL-Nummer | MFCD00014773 |
| Molekulargewicht (g/mol) | 212.296 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| Synonym | 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 |
| Summenformel | C14H16N2 |
O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N
| InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylanilin |
| PubChem CID | 7242 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| MDL-Nummer | MFCD00007730 |
| Molekulargewicht (g/mol) | 107.15 |
| SMILES | CC1=CC=CC=C1N |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Summenformel | C7H9N |
m-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC-Name: 3-Methylanilin SMILES: CC1=CC=CC(N)=C1
| InChI-Schlüssel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylanilin |
| PubChem CID | 7934 |
| CAS | 108-44-1 |
| MDL-Nummer | MFCD00007808 |
| Molekulargewicht (g/mol) | 107.16 |
| SMILES | CC1=CC=CC(N)=C1 |
| Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
| Summenformel | C7H9N |
O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N
| InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylanilin |
| PubChem CID | 7242 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| MDL-Nummer | MFCD00007730 |
| Molekulargewicht (g/mol) | 107.156 |
| SMILES | CC1=CC=CC=C1N |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Summenformel | C7H9N |
N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1
| InChI-Schlüssel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N,4-trimethylanilin |
| PubChem CID | 7471 |
| CAS | 99-97-8 |
| MDL-Nummer | MFCD00008316 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| Synonym | 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 |
| Summenformel | C9H13N |
p-Toluidin, 99 %, kristalline Schmelze, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N
| InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylanilin |
| PubChem CID | 7813 |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Molekulargewicht (g/mol) | 107.16 |
| SMILES | CC1=CC=C(C=C1)N |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| Summenformel | C7H9N |
3-Brom-4-Methylanilin, 97 %, Thermo Scientific Chemicals
CAS: 7745-91-7 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00134176 InChI-Schlüssel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 82187 IUPAC-Name: 3-Brom-4-Methylanilin SMILES: CC1=CC=C(N)C=C1Br
| InChI-Schlüssel | GRXMMIBZRMKADT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-Methylanilin |
| PubChem CID | 82187 |
| CAS | 7745-91-7 |
| MDL-Nummer | MFCD00134176 |
| Molekulargewicht (g/mol) | 186.05 |
| SMILES | CC1=CC=C(N)C=C1Br |
| Synonym | 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 |
| Summenformel | C7H8BrN |
2-Amino-5-Methylbenzensulfonsäure, 99 %, Thermo Scientific Chemicals
CAS: 88-44-8 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD00007908 InChI-Schlüssel: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-amino-5-methylbenzolsulfonsäure SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| InChI-Schlüssel | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-5-methylbenzolsulfonsäure |
| PubChem CID | 6934 |
| CAS | 88-44-8 |
| MDL-Nummer | MFCD00007908 |
| Molekulargewicht (g/mol) | 187.21 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Synonym | 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 |
| Summenformel | C7H9NO3S |
N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1
| InChI-Schlüssel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N,4-trimethylanilin |
| PubChem CID | 7471 |
| CAS | 99-97-8 |
| MDL-Nummer | MFCD00008316 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| Synonym | 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 |
| Summenformel | C9H13N |
Methyl-3-amino-4-methylbenzoat, 97 %, Thermo Scientific Chemicals
CAS: 18595-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00025206 InChI-Schlüssel: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 337778 IUPAC-Name: Methyl-3-amino-4-methylbenzoat SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| InChI-Schlüssel | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-amino-4-methylbenzoat |
| PubChem CID | 337778 |
| CAS | 18595-18-1 |
| MDL-Nummer | MFCD00025206 |
| Molekulargewicht (g/mol) | 165.19 |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| Synonym | 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 |
| Summenformel | C9H11NO2 |
N,N-Dimethyl-m-toluidin, 98 %, Thermo Scientific Chemicals
CAS: 121-72-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008305 InChI-Schlüssel: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8488 IUPAC-Name: N,N,3-trimethylanilin SMILES: CN(C)C1=CC=CC(C)=C1
| InChI-Schlüssel | CWOMTHDOJCARBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N,3-trimethylanilin |
| PubChem CID | 8488 |
| CAS | 121-72-2 |
| MDL-Nummer | MFCD00008305 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Synonym | 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 |
| Summenformel | C9H13N |
4,4'-Dimethyldiphenylamin, 97 %, Thermo Scientific Chemicals
CAS: 620-93-9 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 InChI-Schlüssel: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69293 IUPAC-Name: 4-methyl-N-(4-methylphenyl)anilin SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
| InChI-Schlüssel | RHPVVNRNAHRJOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-methyl-N-(4-methylphenyl)anilin |
| PubChem CID | 69293 |
| CAS | 620-93-9 |
| Molekulargewicht (g/mol) | 197.28 |
| SMILES | CC1=CC=C(C=C1)NC2=CC=C(C=C2)C |
| Synonym | 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 |
| Summenformel | C14H15N |
5-Amino-2-Methylbenzenesulfonamid, 96 %, Thermo Scientific Chemicals
CAS: 6973-09-7 MDL-Nummer: MFCD06681071 ChEBI: CHEBI:29013
| CAS | 6973-09-7 |
|---|---|
| ChEBI | CHEBI:29013 |
| MDL-Nummer | MFCD06681071 |