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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 |
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 |
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 |
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 |
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 |
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-brom-4-metylanilin, 97 %
CAS: 7745-91-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00134176 InChI-nyckel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 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-namn: 3-brom-4-metylanilin LEDER: CC1=CC=C(N)C=C1Br
| Molekylformel | C7H8BrN |
|---|---|
| PubChem CID | 82187 |
| MDL-nummer | MFCD00134176 |
| IUPAC-namn | 3-brom-4-metylanilin |
| CAS | 7745-91-7 |
| InChI-nyckel | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C=C1Br |
| Molekylvikt (g/mol) | 186.05 |
| Synonym | 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 |
2-amino-5-metylbensensulfonsyra, 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 |
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 |
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 |
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 |
2,4-diklor-6-metylanilin, 97 %
CAS: 30273-00-8 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00044074 InChI-nyckel: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline PubChem CID: 1268287 IUPAC-namn: 2,4-diklor-6-metylanilin LEDER: CC1=CC(=CC(=C1N)Cl)Cl
| Molekylformel | C7H7Cl2N |
|---|---|
| PubChem CID | 1268287 |
| MDL-nummer | MFCD00044074 |
| IUPAC-namn | 2,4-diklor-6-metylanilin |
| CAS | 30273-00-8 |
| InChI-nyckel | UAISVUGQLKXPFF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)Cl)Cl |
| Molekylvikt (g/mol) | 176.04 |
| Synonym | 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline |
o-Tolidindihydroklorid, 97 %
CAS: 612-82-8 Molekylformel: C14H18Cl2N2 Molekylvikt (g/mol): 285.212 MDL-nummer: MFCD00012960 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 | C14H18Cl2N2 |
|---|---|
| PubChem CID | 108938 |
| MDL-nummer | MFCD00012960 |
| 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) | 285.212 |
| 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 |