Anilin och substituerade aniliner
Filtrerade sökresultat
4-Chloro-2,5-dimethoxyaniline, 98%
CAS: 6358-64-1 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.62 MDL-nummer: MFCD00014893 InChI-nyckel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC-namn: 4-klor-2,5-dimetoxianilin LEDER: COC1=CC(Cl)=C(OC)C=C1N
| Molekylformel | C8H10ClNO2 |
|---|---|
| PubChem CID | 22833 |
| MDL-nummer | MFCD00014893 |
| IUPAC-namn | 4-klor-2,5-dimetoxianilin |
| CAS | 6358-64-1 |
| InChI-nyckel | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| LEDER | COC1=CC(Cl)=C(OC)C=C1N |
| Molekylvikt (g/mol) | 187.62 |
| Synonym | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
2-Bromo-4,6-difluoroaniline, 98%
CAS: 444-14-4 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.01 MDL-nummer: MFCD00009639 InChI-nyckel: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Synonym: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 IUPAC-namn: 2-brom-4,6-difluoranilin LEDER: NC1=C(F)C=C(F)C=C1Br
| Molekylformel | C6H4BrF2N |
|---|---|
| PubChem CID | 136285 |
| MDL-nummer | MFCD00009639 |
| IUPAC-namn | 2-brom-4,6-difluoranilin |
| CAS | 444-14-4 |
| InChI-nyckel | WUJKFVGKLTWVSQ-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=C(F)C=C1Br |
| Molekylvikt (g/mol) | 208.01 |
| Synonym | 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline |
Ethyl 6-amino-5-methoxyindole-2-carboxylate, 95%
CAS: 107575-60-0 Molekylformel: C12H14N2O3 Molekylvikt (g/mol): 234.255 MDL-nummer: MFCD08064224 InChI-nyckel: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 IUPAC-namn: etyl-6-amino-5-metoxi-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
| Molekylformel | C12H14N2O3 |
|---|---|
| PubChem CID | 10966428 |
| MDL-nummer | MFCD08064224 |
| IUPAC-namn | etyl-6-amino-5-metoxi-lH-indol-2-karboxylat |
| CAS | 107575-60-0 |
| InChI-nyckel | DIEUGINJYISDCB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC |
| Molekylvikt (g/mol) | 234.255 |
3,4,5-Trimethoxyaniline, 98+%
CAS: 24313-88-0 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00008393 InChI-nyckel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC-namn: 3,4,5-trimetoxianilin LEDER: COC1=CC(=CC(=C1OC)OC)N
| Molekylformel | C9H13NO3 |
|---|---|
| PubChem CID | 32285 |
| MDL-nummer | MFCD00008393 |
| IUPAC-namn | 3,4,5-trimetoxianilin |
| CAS | 24313-88-0 |
| InChI-nyckel | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1OC)OC)N |
| Molekylvikt (g/mol) | 183.207 |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
o-Dianisidine dihydrochloride, 98%
CAS: 20325-40-0 Molekylformel: C14H18Cl2N2O2 Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Molekylformel | C14H18Cl2N2O2 |
|---|---|
| PubChem CID | 62311 |
| MDL-nummer | MFCD00012488 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid |
| CAS | 20325-40-0 |
| InChI-nyckel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Molekylvikt (g/mol) | 317.21 |
| Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
o-Anisidine, 99%
CAS: 90-04-0 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007688 InChI-nyckel: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC-namn: 2-metoxianilin LEDER: COC1=CC=CC=C1N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 7000 |
| MDL-nummer | MFCD00007688 |
| IUPAC-namn | 2-metoxianilin |
| CAS | 90-04-0 |
| InChI-nyckel | VMPITZXILSNTON-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1N |
| ChEBI | CHEBI:82288 |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
p-Anisidine, 99%
CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007864 InChI-nyckel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 7732 |
| MDL-nummer | MFCD00007864 |
| IUPAC-namn | 4-metoxianilin |
| CAS | 104-94-9 |
| InChI-nyckel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N |
| ChEBI | CHEBI:82388 |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
2-brom-4-kloranilin, 98 %, Thermo Scientific Chemicals
CAS: 873-38-1 Molekylformel: C6H5BrClN Molekylvikt (g/mol): 206.467 MDL-nummer: MFCD00041313 InChI-nyckel: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC-namn: 2-brom-4-kloranilin LEDER: C1=CC(=C(C=C1Cl)Br)N
| Molekylformel | C6H5BrClN |
|---|---|
| PubChem CID | 70110 |
| MDL-nummer | MFCD00041313 |
| IUPAC-namn | 2-brom-4-kloranilin |
| CAS | 873-38-1 |
| InChI-nyckel | SYTBIFURTZACKR-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Br)N |
| Molekylvikt (g/mol) | 206.467 |
| Synonym | benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline |
2,4,6-tribromanilin, 98 %, Thermo Scientific Chemicals
CAS: 147-82-0 Molekylformel: C6H4Br3N Molekylvikt (g/mol): 329.82 MDL-nummer: MFCD00007634 InChI-nyckel: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC-namn: 2,4,6-tribromanilin LEDER: NC1=C(Br)C=C(Br)C=C1Br
| Molekylformel | C6H4Br3N |
|---|---|
| PubChem CID | 8986 |
| MDL-nummer | MFCD00007634 |
| IUPAC-namn | 2,4,6-tribromanilin |
| CAS | 147-82-0 |
| InChI-nyckel | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| LEDER | NC1=C(Br)C=C(Br)C=C1Br |
| Molekylvikt (g/mol) | 329.82 |
| Synonym | benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline |
2,6-dibromanilin, 97 %, Thermo Scientific Chemicals
CAS: 608-30-0 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.92 MDL-nummer: MFCD00007638 InChI-nyckel: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC-namn: 2,6-dibromanilin LEDER: NC1=C(Br)C=CC=C1Br
| Molekylformel | C6H5Br2N |
|---|---|
| PubChem CID | 69098 |
| MDL-nummer | MFCD00007638 |
| IUPAC-namn | 2,6-dibromanilin |
| CAS | 608-30-0 |
| InChI-nyckel | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| LEDER | NC1=C(Br)C=CC=C1Br |
| Molekylvikt (g/mol) | 250.92 |
| Synonym | benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l |
4-Methoxyphenyl isothiocyanate, 98%
CAS: 2284-20-0 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00011676 InChI-nyckel: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC-namn: 1-isotiocyanato-4-metoxibensen LEDER: COC1=CC=C(C=C1)N=C=S
| Molekylformel | C8H7NOS |
|---|---|
| PubChem CID | 75293 |
| MDL-nummer | MFCD00011676 |
| IUPAC-namn | 1-isotiocyanato-4-metoxibensen |
| CAS | 2284-20-0 |
| InChI-nyckel | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N=C=S |
| Molekylvikt (g/mol) | 165.21 |
| Synonym | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
3-metoxifenylisotiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 3125-64-2 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00040335 InChI-nyckel: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC-namn: 1-isotiocyanato-3-metoxibensen LEDER: COC1=CC=CC(=C1)N=C=S
| Molekylformel | C8H7NOS |
|---|---|
| PubChem CID | 137832 |
| MDL-nummer | MFCD00040335 |
| IUPAC-namn | 1-isotiocyanato-3-metoxibensen |
| CAS | 3125-64-2 |
| InChI-nyckel | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)N=C=S |
| Molekylvikt (g/mol) | 165.21 |
| Synonym | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Molekylformel: C14H16N2O2·2HCl Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Molekylformel | C14H16N2O2·2HCl |
|---|---|
| PubChem CID | 62311 |
| MDL-nummer | MFCD00012488 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid |
| CAS | 20325-40-0 |
| InChI-nyckel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Molekylvikt (g/mol) | 317.21 |
| Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
2,6-dibromanilin, 97 %, Thermo Scientific Chemicals
CAS: 608-30-0 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.92 MDL-nummer: MFCD00007638 InChI-nyckel: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC-namn: 2,6-dibromanilin LEDER: NC1=C(Br)C=CC=C1Br
| Molekylformel | C6H5Br2N |
|---|---|
| PubChem CID | 69098 |
| MDL-nummer | MFCD00007638 |
| IUPAC-namn | 2,6-dibromanilin |
| CAS | 608-30-0 |
| InChI-nyckel | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| LEDER | NC1=C(Br)C=CC=C1Br |
| Molekylvikt (g/mol) | 250.92 |
| Synonym | benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l |
4-Methoxy-o-phenylenediamine dihydrochloride, 96%
CAS: 59548-39-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.086 MDL-nummer: MFCD00052003 InChI-nyckel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-namn: 4-metoxibensen-1,2-diamin;dihydroklorid LEDER: COC1=CC(=C(C=C1)N)N.Cl.Cl
| Molekylformel | C7H12Cl2N2O |
|---|---|
| PubChem CID | 3085161 |
| MDL-nummer | MFCD00052003 |
| IUPAC-namn | 4-metoxibensen-1,2-diamin;dihydroklorid |
| CAS | 59548-39-9 |
| InChI-nyckel | SXCHMHOBHJOXGC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 211.086 |
| Synonym | 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride |