Aminotoluener
- (3)
- (6)
- (10)
- (4)
- (3)
- (3)
- (19)
- (4)
- (7)
- (15)
- (10)
- (3)
- (8)
- (11)
- (16)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (13)
- (12)
- (1)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (9)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (7)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (39)
- (1)
- (1)
- (10)
- (1)
- (34)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (54)
- (1)
- (2)
- (2)
- (14)
- (13)
- (2)
- (1)
- (65)
- (1)
- (4)
- (9)
- (1)
- (11)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (1)
- (19)
- (1)
- (5)
- (3)
- (1)
- (2)
- (10)
- (7)
- (72)
- (82)
- (2)
- (48)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (5)
- (12)
- (2)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (3)
- (15)
- (3)
- (1)
- (11)
- (4)
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 |
o-Tolidin, 98 %
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 |
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 |
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 |
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 |
2-Fluoro-3-metylanilin, 97 %
CAS: 1978-33-2 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD06410915 InChI-nyckel: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC-namn: 2-fluor-3-metylanilin LEDER: CC1=C(F)C(N)=CC=C1
| Molekylformel | C7H8FN |
|---|---|
| PubChem CID | 22734623 |
| MDL-nummer | MFCD06410915 |
| IUPAC-namn | 2-fluor-3-metylanilin |
| CAS | 1978-33-2 |
| InChI-nyckel | WFZUBZAEFXETBF-UHFFFAOYSA-N |
| LEDER | CC1=C(F)C(N)=CC=C1 |
| Molekylvikt (g/mol) | 125.15 |
| Synonym | 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 |
| MDL-nummer | MFCD06681071 |
|---|---|
| CAS | 6973-09-7 |
| ChEBI | CHEBI:29013 |
3-Klor-4-metylanilin, 98 %
CAS: 95-74-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00007773 InChI-nyckel: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 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-namn: 3-klor-4-metylanilin LEDER: CC1=C(C=C(C=C1)N)Cl
| Molekylformel | C7H8ClN |
|---|---|
| PubChem CID | 7255 |
| MDL-nummer | MFCD00007773 |
| IUPAC-namn | 3-klor-4-metylanilin |
| CAS | 95-74-9 |
| InChI-nyckel | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)N)Cl |
| ChEBI | CHEBI:37824 |
| Molekylvikt (g/mol) | 141.598 |
| Synonym | 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 |
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 |
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 |
N,N-dimetyl-p-toluidin, 99 %
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 |
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 |
1-(4-metylfenyl)piperazin, 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-Brom-2-metylanilin, 98 %
CAS: 583-75-5 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00007825 InChI-nyckel: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC-namn: 4-brom-2-metylanilin LEDER: CC1=CC(Br)=CC=C1N
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 11423 |
| MDL-nummer | MFCD00007825 |
| IUPAC-namn | 4-brom-2-metylanilin |
| CAS | 583-75-5 |
| InChI-nyckel | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| LEDER | CC1=CC(Br)=CC=C1N |
| Molekylvikt (g/mol) | 186.05 |
| Synonym | 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine |