Aminotoluener
Filtrerade sökresultat
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7242 |
| MDL-nummer | MFCD00007730 |
| IUPAC-namn | 2-metylanilin |
| CAS | 95-53-4 |
| InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1N |
| ChEBI | CHEBI:66892 |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
4-brom-3-metylanilin, 97 %, Thermo Scientific™
CAS: 6933-10-4 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00007828
| Molekylformel | C7H8BrN |
|---|---|
| MDL-nummer | MFCD00007828 |
| CAS | 6933-10-4 |
| Molekylvikt (g/mol) | 186.05 |
2-amino-4-metylbensonitril, 97 %, Thermo Scientific™
CAS: 26830-96-6 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00173706 InChI-nyckel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-namn: 2-amino-4-metylbensonitril LEDER: CC1=CC=C(C#N)C(N)=C1
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 2801276 |
| MDL-nummer | MFCD00173706 |
| IUPAC-namn | 2-amino-4-metylbensonitril |
| CAS | 26830-96-6 |
| InChI-nyckel | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C#N)C(N)=C1 |
| Molekylvikt (g/mol) | 132.17 |
| Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
5-amino-2-metylbensonitril, 97 %, Thermo Scientific Chemicals
CAS: 50670-64-9 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.166 MDL-nummer: MFCD00017608 InChI-nyckel: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC-namn: 5-amino-2-metylbensonitril LEDER: CC1=C(C=C(C=C1)N)C#N
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 2735365 |
| MDL-nummer | MFCD00017608 |
| IUPAC-namn | 5-amino-2-metylbensonitril |
| CAS | 50670-64-9 |
| InChI-nyckel | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)N)C#N |
| Molekylvikt (g/mol) | 132.166 |
| Synonym | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
5-metoxi-2-metylanilin, 97 %, Thermo Scientific™
CAS: 50868-72-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00075057 InChI-nyckel: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC-namn: 5-metoxi-2-metylanilin LEDER: COC1=CC=C(C)C(N)=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 99500 |
| MDL-nummer | MFCD00075057 |
| IUPAC-namn | 5-metoxi-2-metylanilin |
| CAS | 50868-72-9 |
| InChI-nyckel | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C)C(N)=C1 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
N-etyl-p-toluidin, 97 %, Thermo Scientific™
CAS: 622-57-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 61164 |
| IUPAC-namn | N-etyl-4-metylanilin |
| CAS | 622-57-1 |
| InChI-nyckel | AASABFUMCBTXRL-UHFFFAOYSA-N |
| LEDER | CCNC1=CC=C(C=C1)C |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine |
4-butyl-2-metylanilin, Tech ., Thermo Scientific™
CAS: 72072-16-3 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00190660 InChI-nyckel: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 IUPAC-namn: 4-butyl-2-metylanilin LEDER: CCCCC1=CC(=C(C=C1)N)C
| Molekylformel | C11H17N |
|---|---|
| PubChem CID | 577772 |
| MDL-nummer | MFCD00190660 |
| IUPAC-namn | 4-butyl-2-metylanilin |
| CAS | 72072-16-3 |
| InChI-nyckel | JTXOXRXZCAMPHL-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC(=C(C=C1)N)C |
| Molekylvikt (g/mol) | 163.264 |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7242 |
| MDL-nummer | MFCD00007730 |
| IUPAC-namn | 2-metylanilin |
| CAS | 95-53-4 |
| InChI-nyckel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1N |
| ChEBI | CHEBI:66892 |
| Molekylvikt (g/mol) | 107.15 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
o-Tolidine, 98 %, Thermo Scientific Chemicals
CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
| Molekylformel | C14H16N2 |
|---|---|
| PubChem CID | 8413 |
| MDL-nummer | MFCD00014773 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin |
| CAS | 119-93-7 |
| InChI-nyckel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
| ChEBI | CHEBI:34320 |
| Molekylvikt (g/mol) | 212.296 |
| 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 |
3-amino-4-metylfenylboronsyra, 98 %, Thermo Scientific™
CAS: 22237-12-3 Molekylformel: C7H11BClNO2 Molekylvikt (g/mol): 187.43 MDL-nummer: MFCD01632201 InChI-nyckel: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 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 LEDER: Cl.CC1=CC=C(C=C1N)B(O)O
| Molekylformel | C7H11BClNO2 |
|---|---|
| PubChem CID | 2737803 |
| MDL-nummer | MFCD01632201 |
| CAS | 22237-12-3 |
| InChI-nyckel | BKFDOPYYSBQWIK-UHFFFAOYSA-N |
| LEDER | Cl.CC1=CC=C(C=C1N)B(O)O |
| Molekylvikt (g/mol) | 187.43 |
| Synonym | 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 |
3,3',5-Trijodo-L-tyronin, 95 %, Thermo Scientific Chemicals
CAS: 6893-02-3 Molekylformel: C15H12I3NO4 Molekylvikt (g/mol): 650.97 InChI-nyckel: AUYYCJSJGJYCDS-UHFFFAOYNA-N
| Molekylformel | C15H12I3NO4 |
|---|---|
| CAS | 6893-02-3 |
| InChI-nyckel | AUYYCJSJGJYCDS-UHFFFAOYNA-N |
| Molekylvikt (g/mol) | 650.97 |
o-Tolidindihydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Molekylformel: C14H16N2·2HCl Molekylvikt (g/mol): 285.2 InChI-nyckel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 108938 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Molekylformel | C14H16N2·2HCl |
|---|---|
| PubChem CID | 108938 |
| IUPAC-namn | 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid |
| CAS | 612-82-8 |
| InChI-nyckel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Molekylvikt (g/mol) | 285.2 |
| Synonym | 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 |
5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals
CAS: 627871-16-3 Molekylformel: C7H7BrFN Molekylvikt (g/mol): 204.04 MDL-nummer: MFCD05865218 InChI-nyckel: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC-namn: 5-brom-4-fluoro-2-metylanilin LEDER: CC1=CC(F)=C(Br)C=C1N
| Molekylformel | C7H7BrFN |
|---|---|
| PubChem CID | 2782786 |
| MDL-nummer | MFCD05865218 |
| IUPAC-namn | 5-brom-4-fluoro-2-metylanilin |
| CAS | 627871-16-3 |
| InChI-nyckel | DNCLVDGUXUSPTL-UHFFFAOYSA-N |
| LEDER | CC1=CC(F)=C(Br)C=C1N |
| Molekylvikt (g/mol) | 204.04 |
| Synonym | 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 |
N,N-dimetyl-p-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: 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-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7471 |
| MDL-nummer | MFCD00008316 |
| IUPAC-namn | N,N,4-trimetylanilin |
| CAS | 99-97-8 |
| InChI-nyckel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C)C=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
p-toluidin, 99+%, Thermo Scientific Chemicals
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7813 |
| MDL-nummer | MFCD00007906 |
| IUPAC-namn | 4-metylanilin |
| CAS | 106-49-0 |
| InChI-nyckel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)N |
| ChEBI | CHEBI:37825 |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |