Anilin og substituerede aniliner
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Filtrerede søgeresultater
p-anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007864 InChI nøgle: 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 navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
Thermo Scientific Chemicals Nitroblå tetrazoliumklorid, 90 %
CAS: 298-83-9 Molekylær formel: C40H30Cl2N10O6 Molekylvægt (g/mol): 817.65 InChI nøgle: 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 navn: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid SMIL: 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-]
| PubChem CID | 9281 |
|---|---|
| Molekylvægt (g/mol) | 817.65 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| 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 |
| SMIL | 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-] |
| IUPAC navn | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid |
| InChI nøgle | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molekylær formel | C40H30Cl2N10O6 |
3,5-Dinitroaniline, 98%
CAS: 618-87-1 MDL nummer: MFCD00007263 InChI nøgle: 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 navn: 3,5-dinitroanilin SMIL: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| MDL nummer | MFCD00007263 |
|---|---|
| PubChem CID | 12068 |
| CAS | 618-87-1 |
| 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 |
| SMIL | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
| IUPAC navn | 3,5-dinitroanilin |
| InChI nøgle | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
2,4-Dinitroaniline, 99%
CAS: 97-02-9 Molekylær formel: C6H5N3O4 Molekylvægt (g/mol): 183.12 MDL nummer: MFCD00007151 InChI nøgle: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC navn: 2,4-dinitroanilin SMIL: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| MDL nummer | MFCD00007151 |
|---|---|
| PubChem CID | 7321 |
| Molekylvægt (g/mol) | 183.12 |
| CAS | 97-02-9 |
| ChEBI | CHEBI:34242 |
| Synonym | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
| SMIL | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| IUPAC navn | 2,4-dinitroanilin |
| InChI nøgle | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| Molekylær formel | C6H5N3O4 |
3-Fluoro-4-methoxyaniline, 99%
CAS: 366-99-4 Molekylær formel: C7H8FNO Molekylvægt (g/mol): 141.15 MDL nummer: MFCD00075040 InChI nøgle: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC navn: 3-fluor-4-methoxyanilin SMIL: COC1=C(C=C(C=C1)N)F
| MDL nummer | MFCD00075040 |
|---|---|
| PubChem CID | 581110 |
| Molekylvægt (g/mol) | 141.15 |
| CAS | 366-99-4 |
| Synonym | 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine |
| SMIL | COC1=C(C=C(C=C1)N)F |
| IUPAC navn | 3-fluor-4-methoxyanilin |
| InChI nøgle | LJWAPDSCYTZUJU-UHFFFAOYSA-N |
| Molekylær formel | C7H8FNO |
4-Aminoveratrole, 98%
CAS: 6315-89-5 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008394 InChI nøgle: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC navn: 3,4-dimethoxyanilin SMIL: COC1=C(C=C(C=C1)N)OC
| MDL nummer | MFCD00008394 |
|---|---|
| PubChem CID | 22770 |
| Molekylvægt (g/mol) | 153.18 |
| CAS | 6315-89-5 |
| Synonym | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
| SMIL | COC1=C(C=C(C=C1)N)OC |
| IUPAC navn | 3,4-dimethoxyanilin |
| InChI nøgle | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO2 |
3,4,5-Trimethoxyaniline, 97%
CAS: 24313-88-0 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.21 MDL nummer: MFCD00008393 InChI nøgle: 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 navn: 3,4,5-trimethoxyanilin SMIL: COC1=CC(=CC(=C1OC)OC)N
| MDL nummer | MFCD00008393 |
|---|---|
| PubChem CID | 32285 |
| Molekylvægt (g/mol) | 183.21 |
| CAS | 24313-88-0 |
| 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 |
| SMIL | COC1=CC(=CC(=C1OC)OC)N |
| IUPAC navn | 3,4,5-trimethoxyanilin |
| InChI nøgle | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molekylær formel | C9H13NO3 |
N-Methyl-p-anisidine, 98%
CAS: 5961-59-1 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008399 InChI nøgle: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC navn: 4-methoxy-N-methylanilin SMIL: CNC1=CC=C(C=C1)OC
| MDL nummer | MFCD00008399 |
|---|---|
| PubChem CID | 22250 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 5961-59-1 |
| Synonym | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
| SMIL | CNC1=CC=C(C=C1)OC |
| IUPAC navn | 4-methoxy-N-methylanilin |
| InChI nøgle | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
N-alfa-(2,4-dinitro-5-fluorphenyl)-L-alaninamid, 98 %, Thermo Scientific Chemicals
2,6-dibromanilin, 97 %, Thermo Scientific Chemicals
CAS: 608-30-0 Molekylær formel: C6H5Br2N Molekylvægt (g/mol): 250.92 MDL nummer: MFCD00007638 InChI nøgle: 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 navn: 2,6-dibromanilin SMIL: NC1=C(Br)C=CC=C1Br
| MDL nummer | MFCD00007638 |
|---|---|
| PubChem CID | 69098 |
| Molekylvægt (g/mol) | 250.92 |
| CAS | 608-30-0 |
| 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 |
| SMIL | NC1=C(Br)C=CC=C1Br |
| IUPAC navn | 2,6-dibromanilin |
| InChI nøgle | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| Molekylær formel | C6H5Br2N |
4-Iodo-2-methoxyaniline, 97%
CAS: 338454-80-1 Molekylær formel: C7H8INO Molekylvægt (g/mol): 249.05 InChI nøgle: 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 navn: 4-iod-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)I)N
| PubChem CID | 46737999 |
|---|---|
| Molekylvægt (g/mol) | 249.05 |
| CAS | 338454-80-1 |
| 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 |
| SMIL | COC1=C(C=CC(=C1)I)N |
| IUPAC navn | 4-iod-2-methoxyanilin |
| InChI nøgle | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| Molekylær formel | C7H8INO |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Molekylær formel: C14H16N2O2·2HCl Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| MDL nummer | MFCD00012488 |
|---|---|
| PubChem CID | 62311 |
| Molekylvægt (g/mol) | 317.21 |
| CAS | 20325-40-0 |
| 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 |
| SMIL | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| IUPAC navn | 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid |
| InChI nøgle | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| Molekylær formel | C14H16N2O2·2HCl |
4-brom-3-methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 19056-40-7 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.05 MDL nummer: MFCD05664063 InChI nøgle: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC navn: 4-brom-3-methoxyanilin SMIL: COC1=C(Br)C=CC(N)=C1
| MDL nummer | MFCD05664063 |
|---|---|
| PubChem CID | 7018254 |
| Molekylvægt (g/mol) | 202.05 |
| CAS | 19056-40-7 |
| Synonym | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
| SMIL | COC1=C(Br)C=CC(N)=C1 |
| IUPAC navn | 4-brom-3-methoxyanilin |
| InChI nøgle | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| Molekylær formel | C7H8BrNO |
m-Anisidine, 99%
CAS: 536-90-3 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007783 InChI nøgle: 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 navn: 3-methoxyanilin SMIL: COC1=CC=CC(=C1)N
| MDL nummer | MFCD00007783 |
|---|---|
| PubChem CID | 10824 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 536-90-3 |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
| SMIL | COC1=CC=CC(=C1)N |
| IUPAC navn | 3-methoxyanilin |
| InChI nøgle | NCBZRJODKRCREW-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
4-Methoxyphenyl isocyanate, 99%
CAS: 5416-93-3 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00002026 InChI nøgle: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC navn: 1-isocyanato-4-methoxybenzen SMIL: COC1=CC=C(C=C1)N=C=O
| MDL nummer | MFCD00002026 |
|---|---|
| PubChem CID | 79443 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 5416-93-3 |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
| SMIL | COC1=CC=C(C=C1)N=C=O |
| IUPAC navn | 1-isocyanato-4-methoxybenzen |
| InChI nøgle | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO2 |