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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 |
3-Amino-4-methylphenylboronic acid, 98%, Thermo Scientific™
CAS: 22237-12-3 Formula molecolare: C7H11BClNO2 Molecular Weight (g/mol): 187.43 Numero MDL: MFCD01632201 InChI Key: BKFDOPYYSBQWIK-UHFFFAOYSA-N Sinonimo: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O
| Sinonimo | 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid |
|---|---|
| Numero MDL | MFCD01632201 |
| PubChem CID | 2737803 |
| Formula molecolare | C7H11BClNO2 |
| CAS | 22237-12-3 |
| Molecular Weight (g/mol) | 187.43 |
| SMILES | Cl.CC1=CC=C(C=C1N)B(O)O |
| InChI Key | BKFDOPYYSBQWIK-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 |
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 |
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 |
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 |
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 |
4-Methyldiphenylamine, 98%
CAS: 620-84-8 Formula molecolare: C13H13N Molecular Weight (g/mol): 183.25 Numero MDL: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Sinonimo: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
| Sinonimo | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
|---|---|
| Numero MDL | MFCD00092921 |
| PubChem CID | 12109 |
| Formula molecolare | C13H13N |
| CAS | 620-84-8 |
| Molecular Weight (g/mol) | 183.25 |
| SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-methyl-N-phenylaniline |
| InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
4-Fluoro-3-methylaniline, 97%
CAS: 452-69-7 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00025294 InChI Key: NYMDPDNETOLVBS-UHFFFAOYSA-N Sinonimo: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F
| Sinonimo | 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 |
|---|---|
| Numero MDL | MFCD00025294 |
| PubChem CID | 67981 |
| Formula molecolare | C7H8FN |
| CAS | 452-69-7 |
| Molecular Weight (g/mol) | 125.15 |
| SMILES | CC1=CC(N)=CC=C1F |
| IUPAC Name | 4-fluoro-3-methylaniline |
| InChI Key | NYMDPDNETOLVBS-UHFFFAOYSA-N |
3-Chloro-4-methylaniline, 98%
CAS: 95-74-9 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.598 Numero MDL: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Sinonimo: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
| Sinonimo | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
|---|---|
| Numero MDL | MFCD00007773 |
| PubChem CID | 7255 |
| Formula molecolare | C7H8ClN |
| CAS | 95-74-9 |
| Molecular Weight (g/mol) | 141.598 |
| ChEBI | CHEBI:37824 |
| SMILES | CC1=C(C=C(C=C1)N)Cl |
| IUPAC Name | 3-chloro-4-methylaniline |
| InChI Key | RQKFYFNZSHWXAW-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 |
4-Bromo-3-methylaniline, 97%, Thermo Scientific™
CAS: 6933-10-4 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.05 Numero MDL: MFCD00007828
| Numero MDL | MFCD00007828 |
|---|---|
| Formula molecolare | C7H8BrN |
| CAS | 6933-10-4 |
| Molecular Weight (g/mol) | 186.05 |
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 |