Aminotoluener
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Filtrerade sökresultat
p-Toluidin, 99+%
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 |
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 |
o-Toluidin, 99 %
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-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 |
Metyl 2-amino-3-metylbenzoat, 98 %
CAS: 22223-49-0 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD06200918 InChI-nyckel: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC-namn: metyl-2-amino-3-metylbensoat LEDER: CC1=CC=CC(=C1N)C(=O)OC
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2763406 |
| MDL-nummer | MFCD06200918 |
| IUPAC-namn | metyl-2-amino-3-metylbensoat |
| CAS | 22223-49-0 |
| InChI-nyckel | VSFYTPXXMLJNAU-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1N)C(=O)OC |
| Molekylvikt (g/mol) | 165.192 |
| Synonym | methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t |
m-Toluidin, 99 %
CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: 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-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7934 |
| MDL-nummer | MFCD00007808 |
| IUPAC-namn | 3-metylanilin |
| CAS | 108-44-1 |
| InChI-nyckel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(N)=C1 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
p-Toluidin, 99 %, kristallin smält massa
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 |
3-Fluoro-2-metylanilin, 98+%
CAS: 443-86-7 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007760 InChI-nyckel: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC-namn: 3-fluor-2-metylanilin LEDER: CC1=C(N)C=CC=C1F
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 285553 |
| MDL-nummer | MFCD00007760 |
| IUPAC-namn | 3-fluor-2-metylanilin |
| CAS | 443-86-7 |
| InChI-nyckel | SLDLVGFPFFLYBM-UHFFFAOYSA-N |
| LEDER | CC1=C(N)C=CC=C1F |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin |
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 |
N,N-dimetyl-m-toluidin, 97+%
CAS: 121-72-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008305 InChI-nyckel: 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-namn: N,N,3-trimetylanilin LEDER: CN(C)C1=CC=CC(C)=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 8488 |
| MDL-nummer | MFCD00008305 |
| IUPAC-namn | N,N,3-trimetylanilin |
| CAS | 121-72-2 |
| InChI-nyckel | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=CC(C)=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
| MDL-nummer | MFCD06681071 |
|---|---|
| CAS | 6973-09-7 |
| ChEBI | CHEBI:29013 |
2-Fluor-4-metylanilin, 99 %
CAS: 452-80-2 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00040975 InChI-nyckel: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC-namn: 2-fluor-4-metylanilin LEDER: CC1=CC=C(N)C(F)=C1
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67984 |
| MDL-nummer | MFCD00040975 |
| IUPAC-namn | 2-fluor-4-metylanilin |
| CAS | 452-80-2 |
| InChI-nyckel | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C(F)=C1 |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci |
4,4'-dimetyldifenylamin, 97 %
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-2-klor-6-metylanilin, 98 %
CAS: 30273-42-8 Molekylformel: C7H7BrClN Molekylvikt (g/mol): 220.49 MDL-nummer: MFCD00041432 InChI-nyckel: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC-namn: 4-brom-2-klor-6-metylanilin LEDER: CC1=CC(Br)=CC(Cl)=C1N
| Molekylformel | C7H7BrClN |
|---|---|
| PubChem CID | 2769626 |
| MDL-nummer | MFCD00041432 |
| IUPAC-namn | 4-brom-2-klor-6-metylanilin |
| CAS | 30273-42-8 |
| InChI-nyckel | DIXGIKZIIZRFKE-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=CC(Cl)=C1N |
| Molekylvikt (g/mol) | 220.49 |
| Synonym | 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl |
4-Fluoro-3-metylanilin, 97 %
CAS: 452-69-7 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00025294 InChI-nyckel: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 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-namn: 4-fluoro-3-metylanilin LEDER: CC1=CC(N)=CC=C1F
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 67981 |
| MDL-nummer | MFCD00025294 |
| IUPAC-namn | 4-fluoro-3-metylanilin |
| CAS | 452-69-7 |
| InChI-nyckel | NYMDPDNETOLVBS-UHFFFAOYSA-N |
| LEDER | CC1=CC(N)=CC=C1F |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 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 |