Aminotoluener
Filtrerade sökresultat
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 |
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 |
2-klor-6-metylanilin, 98 %, Thermo Scientific Chemicals
CAS: 87-63-8 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007679 InChI-nyckel: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC-namn: 2-klor-6-metylanilin LEDER: CC1=CC=CC(Cl)=C1N
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 6897 |
| MDL-nummer | MFCD00007679 |
| IUPAC-namn | 2-klor-6-metylanilin |
| CAS | 87-63-8 |
| InChI-nyckel | WFNLHDJJZSJARK-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(Cl)=C1N |
| Molekylvikt (g/mol) | 141.60 |
| Synonym | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
p-Toluidine, 99%, crystalline molten mass
CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 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 |
| 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) | 107.16 |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
4-Iodo-3-methylaniline, 98%
CAS: 4949-69-3 MDL-nummer: MFCD01569451 InChI-nyckel: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC-namn: 4-jod-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)I
| PubChem CID | 2734275 |
|---|---|
| MDL-nummer | MFCD01569451 |
| IUPAC-namn | 4-jod-3-metylanilin |
| CAS | 4949-69-3 |
| InChI-nyckel | UISBOJCPTKUBIC-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)N)I |
| Synonym | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
4-fluor-2-metylanilin, 97 %, Thermo Scientific Chemicals
CAS: 452-71-1 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007832 InChI-nyckel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC-namn: 4-fluor-2-metylanilin LEDER: CC1=CC(F)=CC=C1N
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67982 |
| MDL-nummer | MFCD00007832 |
| IUPAC-namn | 4-fluor-2-metylanilin |
| CAS | 452-71-1 |
| InChI-nyckel | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| LEDER | CC1=CC(F)=CC=C1N |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
4-klor-3-metylanilin, 98+%, Thermo Scientific Chemicals
CAS: 7149-75-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00066332 InChI-nyckel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 23536 |
| MDL-nummer | MFCD00066332 |
| IUPAC-namn | 4-klor-3-metylanilin |
| CAS | 7149-75-9 |
| InChI-nyckel | HIHCTGNZNHSZPP-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)N)Cl |
| Molekylvikt (g/mol) | 141.6 |
| Synonym | 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine |
1-(4-Methylphenyl)piperazine, 98%
CAS: 39593-08-3 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00040737 InChI-nyckel: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 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-namn: 1-(4-metylfenyl)piperazin LEDER: CC1=CC=C(C=C1)N2CCNCC2
| Molekylformel | C11H16N2 |
|---|---|
| PubChem CID | 83113 |
| MDL-nummer | MFCD00040737 |
| IUPAC-namn | 1-(4-metylfenyl)piperazin |
| CAS | 39593-08-3 |
| InChI-nyckel | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)N2CCNCC2 |
| Molekylvikt (g/mol) | 176.26 |
| Synonym | 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 |
4,4'-dimetyldifenylamin, 97 %, Thermo Scientific Chemicals
CAS: 620-93-9 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 InChI-nyckel: 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-namn: 4-metyl-N-(4-metylfenyl)anilin LEDER: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
| Molekylformel | C14H15N |
|---|---|
| PubChem CID | 69293 |
| IUPAC-namn | 4-metyl-N-(4-metylfenyl)anilin |
| CAS | 620-93-9 |
| InChI-nyckel | RHPVVNRNAHRJOQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)NC2=CC=C(C=C2)C |
| Molekylvikt (g/mol) | 197.28 |
| 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 |
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-5-methylbenzenesulfonic acid, 99%
CAS: 88-44-8 Molekylformel: C7H9NO3S Molekylvikt (g/mol): 187.21 MDL-nummer: MFCD00007908 InChI-nyckel: 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-namn: 2-amino-5-metylbensensulfonsyra LEDER: CC1=CC=C(N)C(=C1)S(O)(=O)=O
| Molekylformel | C7H9NO3S |
|---|---|
| PubChem CID | 6934 |
| MDL-nummer | MFCD00007908 |
| IUPAC-namn | 2-amino-5-metylbensensulfonsyra |
| CAS | 88-44-8 |
| InChI-nyckel | LTPSRQRIPCVMKQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C(=C1)S(O)(=O)=O |
| Molekylvikt (g/mol) | 187.21 |
| 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 |
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 |
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 |
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 |
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 |