Anilin och substituerade aniliner
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Filtrerade sökresultat
p-Anisidin, 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-bromoanilin, 98 %
CAS: 615-36-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007632 InChI-nyckel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC-namn: 2-bromanilin LEDER: C1=CC=C(C(=C1)N)Br
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 11992 |
| MDL-nummer | MFCD00007632 |
| IUPAC-namn | 2-bromanilin |
| CAS | 615-36-1 |
| InChI-nyckel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Br |
| Molekylvikt (g/mol) | 172.025 |
| Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %
CAS: 298-83-9 Molekylformel: C40H30Cl2N10O6 Molekylvikt (g/mol): 817.65 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| Molekylformel | C40H30Cl2N10O6 |
|---|---|
| PubChem CID | 9281 |
| IUPAC-namn | 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid |
| CAS | 298-83-9 |
| InChI-nyckel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| ChEBI | CHEBI:9505 |
| Molekylvikt (g/mol) | 817.65 |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
2,6-dimetoxianilin, 96 %
CAS: 2734-70-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 InChI-nyckel: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC-namn: 2,6-dimetoxianilin LEDER: COC1=C(C(=CC=C1)OC)N
| Molekylformel | C8H11NO2 |
|---|---|
| PubChem CID | 95940 |
| IUPAC-namn | 2,6-dimetoxianilin |
| CAS | 2734-70-5 |
| InChI-nyckel | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC=C1)OC)N |
| Molekylvikt (g/mol) | 153.18 |
| Synonym | benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h |
p-anisidinhydroklorid, 99 %
CAS: 20265-97-8 Molekylformel: C7H9NO·HCl Molekylvikt (g/mol): 159.61 MDL-nummer: MFCD00036388 InChI-nyckel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC-namn: 4-metoxianilin;hydroklorid LEDER: COC1=CC=C(C=C1)N.Cl
| Molekylformel | C7H9NO·HCl |
|---|---|
| PubChem CID | 2734956 |
| MDL-nummer | MFCD00036388 |
| IUPAC-namn | 4-metoxianilin;hydroklorid |
| CAS | 20265-97-8 |
| InChI-nyckel | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N.Cl |
| Molekylvikt (g/mol) | 159.61 |
| Synonym | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
2,5-dimetoxianlin, 99 %
CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-namn: 2,5-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1
| Molekylformel | C8H11NO2 |
|---|---|
| PubChem CID | 7613 |
| MDL-nummer | MFCD00008368 |
| IUPAC-namn | 2,5-dimetoxianilin |
| CAS | 102-56-7 |
| InChI-nyckel | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(OC)C(N)=C1 |
| Molekylvikt (g/mol) | 153.18 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
3,3'-dimetoxibensidindihydroklorid, 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 |
Lilolidin, 98 %, Thermo Scientific™
CAS: 5840-01-7 Molekylformel: C11H11N Molekylvikt (g/mol): 157.21 InChI-nyckel: QCCKSFHMARIKSK-UHFFFAOYSA-N
| Molekylformel | C11H11N |
|---|---|
| CAS | 5840-01-7 |
| InChI-nyckel | QCCKSFHMARIKSK-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 157.21 |
3,5-dinitroanilin, 98 %
CAS: 618-87-1 MDL-nummer: MFCD00007263 InChI-nyckel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-namn: 3,5-dinitroanilin LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| PubChem CID | 12068 |
|---|---|
| MDL-nummer | MFCD00007263 |
| IUPAC-namn | 3,5-dinitroanilin |
| CAS | 618-87-1 |
| InChI-nyckel | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
| Synonym | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
2,4,6-Tribromoanilin, 98 %
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 |
2,4-dibrom-6-fluoranilin, 97 %, Thermo Scientific™
CAS: 141474-37-5 Molekylformel: C6H4Br2FN Molekylvikt (g/mol): 268.91 MDL-nummer: MFCD00042230 InChI-nyckel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-namn: 2,4-dibrom-6-fluoranilin LEDER: NC1=C(F)C=C(Br)C=C1Br
| Molekylformel | C6H4Br2FN |
|---|---|
| PubChem CID | 2736765 |
| MDL-nummer | MFCD00042230 |
| IUPAC-namn | 2,4-dibrom-6-fluoranilin |
| CAS | 141474-37-5 |
| InChI-nyckel | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=C(Br)C=C1Br |
| Molekylvikt (g/mol) | 268.91 |
| Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
o-Anisidin, 98+%
CAS: 90-04-0 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 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) | 123.15 |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
2,4-Difluoro-3-metoxianlin, 97 %
CAS: 886499-08-7 Molekylformel: C7H7F2NO Molekylvikt (g/mol): 159.14 MDL-nummer: MFCD04115929 InChI-nyckel: ISMLABQIDHXORP-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC-namn: 2,4-difluoro-3-metoxianilin LEDER: COC1=C(F)C=CC(N)=C1F
| Molekylformel | C7H7F2NO |
|---|---|
| PubChem CID | 3865162 |
| MDL-nummer | MFCD04115929 |
| IUPAC-namn | 2,4-difluoro-3-metoxianilin |
| CAS | 886499-08-7 |
| InChI-nyckel | ISMLABQIDHXORP-UHFFFAOYSA-N |
| LEDER | COC1=C(F)C=CC(N)=C1F |
| Molekylvikt (g/mol) | 159.14 |
| Synonym | 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy |
| MDL-nummer | MFCD00011675 |
|---|---|
| CAS | 3288-04-8 |