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Risultati della ricerca filtrata
p-Toluidine, 99+%
CAS: 106-49-0 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=C(C=C1)N
| Sinonimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| Numero MDL | MFCD00007906 |
| PubChem CID | 7813 |
| Formula molecolare | C7H9N |
| CAS | 106-49-0 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:37825 |
| SMILES | CC1=CC=C(C=C1)N |
| IUPAC Name | 4-methylaniline |
| InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
o-Tolidine, 98%
CAS: 119-93-7 Formula molecolare: C14H16N2 Molecular Weight (g/mol): 212.296 Numero MDL: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00014773 |
| PubChem CID | 8413 |
| Formula molecolare | C14H16N2 |
| CAS | 119-93-7 |
| Molecular Weight (g/mol) | 212.296 |
| ChEBI | CHEBI:34320 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline |
| InChI Key | NUIURNJTPRWVAP-UHFFFAOYSA-N |
o-Toluidine, 99%
CAS: 95-53-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=CC=C1N
| Sinonimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Numero MDL | MFCD00007730 |
| PubChem CID | 7242 |
| Formula molecolare | C7H9N |
| CAS | 95-53-4 |
| Molecular Weight (g/mol) | 107.15 |
| ChEBI | CHEBI:66892 |
| SMILES | CC1=CC=CC=C1N |
| IUPAC Name | 2-methylaniline |
| InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
m-Toluidine, 99%
CAS: 108-44-1 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=CC(N)=C1
| Sinonimo | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
|---|---|
| Numero MDL | MFCD00007808 |
| PubChem CID | 7934 |
| Formula molecolare | C7H9N |
| CAS | 108-44-1 |
| Molecular Weight (g/mol) | 107.16 |
| SMILES | CC1=CC=CC(N)=C1 |
| IUPAC Name | 3-methylaniline |
| InChI Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=CC=C1N
| Sinonimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Numero MDL | MFCD00007730 |
| PubChem CID | 7242 |
| Formula molecolare | C7H9N |
| CAS | 95-53-4 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:66892 |
| SMILES | CC1=CC=CC=C1N |
| IUPAC Name | 2-methylaniline |
| InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
N,N-Dimethyl-p-toluidine, 99%
CAS: 99-97-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinonimo: 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-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008316 |
| PubChem CID | 7471 |
| Formula molecolare | C9H13N |
| CAS | 99-97-8 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| IUPAC Name | N,N,4-trimethylaniline |
| InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
p-Toluidine, 99%, crystalline molten mass
CAS: 106-49-0 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=C(C=C1)N
| Sinonimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| PubChem CID | 7813 |
| Formula molecolare | C7H9N |
| CAS | 106-49-0 |
| Molecular Weight (g/mol) | 107.16 |
| ChEBI | CHEBI:37825 |
| SMILES | CC1=CC=C(C=C1)N |
| IUPAC Name | 4-methylaniline |
| InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
3-Bromo-4-methylaniline, 97%
CAS: 7745-91-7 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.05 Numero MDL: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Sinonimo: 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-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00134176 |
| PubChem CID | 82187 |
| Formula molecolare | C7H8BrN |
| CAS | 7745-91-7 |
| Molecular Weight (g/mol) | 186.05 |
| SMILES | CC1=CC=C(N)C=C1Br |
| IUPAC Name | 3-bromo-4-methylaniline |
| InChI Key | GRXMMIBZRMKADT-UHFFFAOYSA-N |
2-Amino-5-methylbenzenesulfonic acid, 99%
CAS: 88-44-8 Formula molecolare: C7H9NO3S Molecular Weight (g/mol): 187.21 Numero MDL: MFCD00007908 InChI Key: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Sinonimo: 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-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007908 |
| PubChem CID | 6934 |
| Formula molecolare | C7H9NO3S |
| CAS | 88-44-8 |
| Molecular Weight (g/mol) | 187.21 |
| SMILES | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| IUPAC Name | 2-amino-5-methylbenzenesulfonic acid |
| InChI Key | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
N,N-Dimethyl-p-toluidine, 99%
CAS: 99-97-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinonimo: 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-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008316 |
| PubChem CID | 7471 |
| Formula molecolare | C9H13N |
| CAS | 99-97-8 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=C(C)C=C1 |
| IUPAC Name | N,N,4-trimethylaniline |
| InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Methyl 3-amino-4-methylbenzoate, 97%
CAS: 18595-18-1 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Sinonimo: 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-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00025206 |
| PubChem CID | 337778 |
| Formula molecolare | C9H11NO2 |
| CAS | 18595-18-1 |
| Molecular Weight (g/mol) | 165.19 |
| SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
| IUPAC Name | methyl 3-amino-4-methylbenzoate |
| InChI Key | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
1-(4-Methylphenyl)piperazine, 98%
CAS: 39593-08-3 Formula molecolare: C11H16N2 Molecular Weight (g/mol): 176.26 Numero MDL: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00040737 |
| PubChem CID | 83113 |
| Formula molecolare | C11H16N2 |
| CAS | 39593-08-3 |
| Molecular Weight (g/mol) | 176.26 |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| IUPAC Name | 1-(4-methylphenyl)piperazine |
| InChI Key | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
N,N-Dimethyl-m-toluidine, 97+%
CAS: 121-72-2 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Sinonimo: 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-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008305 |
| PubChem CID | 8488 |
| Formula molecolare | C9H13N |
| CAS | 121-72-2 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| IUPAC Name | N,N,3-trimethylaniline |
| InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| Numero MDL | MFCD06681071 |
|---|---|
| CAS | 6973-09-7 |
| ChEBI | CHEBI:29013 |