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 |
m-anisidin, 98 %
CAS: 536-90-3 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007783 InChI-nyckel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-namn: 3-metoxianilin LEDER: COC1=CC=CC(=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 10824 |
| MDL-nummer | MFCD00007783 |
| IUPAC-namn | 3-metoxianilin |
| CAS | 536-90-3 |
| InChI-nyckel | NCBZRJODKRCREW-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)N |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
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 |
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 |
Blå tetrazoliumklorid
CAS: 1871-22-3 Molekylformel: C40H36Cl2N8O2 Molekylvikt (g/mol): 731.68 MDL-nummer: MFCD00040933 InChI-nyckel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-namn: 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid LEDER: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| Molekylformel | C40H36Cl2N8O2 |
|---|---|
| PubChem CID | 9853362 |
| MDL-nummer | MFCD00040933 |
| IUPAC-namn | 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid |
| CAS | 1871-22-3 |
| InChI-nyckel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| ChEBI | CHEBI:75198 |
| Molekylvikt (g/mol) | 731.68 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
5-Brom-2-metoxianlin, 97 %
CAS: 6358-77-6 Molekylformel: C7H8BrNO Molekylvikt (g/mol): 202.05 MDL-nummer: MFCD04037882 InChI-nyckel: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC-namn: 5-brom-2-metoxianilin LEDER: COC1=C(N)C=C(Br)C=C1
| Molekylformel | C7H8BrNO |
|---|---|
| PubChem CID | 3585328 |
| MDL-nummer | MFCD04037882 |
| IUPAC-namn | 5-brom-2-metoxianilin |
| CAS | 6358-77-6 |
| InChI-nyckel | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
| LEDER | COC1=C(N)C=C(Br)C=C1 |
| Molekylvikt (g/mol) | 202.05 |
| Synonym | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
2-Brom-5-fluoranilin, 98 %
CAS: 1003-99-2 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.015 MDL-nummer: MFCD00070750 InChI-nyckel: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 PubChem CID: 2773317 IUPAC-namn: 2-brom-5-fluoranilin LEDER: C1=CC(=C(C=C1F)N)Br
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 2773317 |
| MDL-nummer | MFCD00070750 |
| IUPAC-namn | 2-brom-5-fluoranilin |
| CAS | 1003-99-2 |
| InChI-nyckel | FWTXFEKVHSFTDQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)N)Br |
| Molekylvikt (g/mol) | 190.015 |
| Synonym | benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 |
3-metoxifenylisotiocyanat,≥ 97 %, Thermo Scientific™
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,# |
4-Jod-2-metoxianilin, 97 %
CAS: 338454-80-1 Molekylformel: C7H8INO Molekylvikt (g/mol): 249.05 InChI-nyckel: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC-namn: 4-jod-2-metoxianilin LEDER: COC1=C(C=CC(=C1)I)N
| Molekylformel | C7H8INO |
|---|---|
| PubChem CID | 46737999 |
| IUPAC-namn | 4-jod-2-metoxianilin |
| CAS | 338454-80-1 |
| InChI-nyckel | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)I)N |
| Molekylvikt (g/mol) | 249.05 |
| Synonym | 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline |
o-Dianisidel, 98+%
CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.294 MDL-nummer: MFCD00008372 InChI-nyckel: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| Molekylformel | C14H16N2O2 |
|---|---|
| PubChem CID | 8411 |
| MDL-nummer | MFCD00008372 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin |
| CAS | 119-90-4 |
| InChI-nyckel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| ChEBI | CHEBI:82321 |
| Molekylvikt (g/mol) | 244.294 |
| Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |