Anilin und substituierte Aniline
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Gefilterte Suchergebnisse
P-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: 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-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
| InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxyanilin |
| PubChem CID | 7732 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| MDL-Nummer | MFCD00007864 |
| Molekulargewicht (g/mol) | 123.15 |
| SMILES | COC1=CC=C(C=C1)N |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| Summenformel | C7H9NO |
2-Bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD00007632 InChI-Schlüssel: 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-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br
| InChI-Schlüssel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromanilin |
| PubChem CID | 11992 |
| CAS | 615-36-1 |
| MDL-Nummer | MFCD00007632 |
| Molekulargewicht (g/mol) | 172.025 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| 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 |
| Summenformel | C6H6BrN |
Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: 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-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: 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-]
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| InChI-Schlüssel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid |
| PubChem CID | 9281 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| Molekulargewicht (g/mol) | 817.65 |
| SMILES | 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-] |
| 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 |
| Summenformel | C40H30Cl2N10O6 |
2,6-Dimethoxyanilin, 96 %, Thermo Scientific Chemicals
CAS: 2734-70-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 InChI-Schlüssel: 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-Name: 2,6-Dimethoxyanilin SMILES: COC1=C(C(=CC=C1)OC)N
| InChI-Schlüssel | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dimethoxyanilin |
| PubChem CID | 95940 |
| CAS | 2734-70-5 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=C(C(=CC=C1)OC)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 |
| Summenformel | C8H11NO2 |
4-Chlor-2,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: 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-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N
| InChI-Schlüssel | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-chloro-2,5-dimethoxyaniline |
| PubChem CID | 22833 |
| CAS | 6358-64-1 |
| MDL-Nummer | MFCD00014893 |
| Molekulargewicht (g/mol) | 187.62 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1N |
| 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 |
| Summenformel | C8H10ClNO2 |
m-Anisidin, 98 %, Thermo Scientific Chemicals
CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007783 InChI-Schlüssel: 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-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N
| InChI-Schlüssel | NCBZRJODKRCREW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxyanilin |
| PubChem CID | 10824 |
| CAS | 536-90-3 |
| MDL-Nummer | MFCD00007783 |
| Molekulargewicht (g/mol) | 123.155 |
| SMILES | COC1=CC=CC(=C1)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 |
| Summenformel | C7H9NO |
p-Anisidin-Hydrochlorid 99 %, Thermo Scientific Chemicals
CAS: 20265-97-8 Summenformel: C7H9NO·HCl Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00036388 InChI-Schlüssel: 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-Name: 4-Methoxyaniline;hydrochlorid SMILES: COC1=CC=C(C=C1)N.Cl
| InChI-Schlüssel | VQYJLACQFYZHCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxyaniline;hydrochlorid |
| PubChem CID | 2734956 |
| CAS | 20265-97-8 |
| MDL-Nummer | MFCD00036388 |
| Molekulargewicht (g/mol) | 159.61 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| 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 |
| Summenformel | C7H9NO·HCl |
3,3'-Dimethoxybenzidindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Summenformel: C14H16N2O2·2HCl Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| InChI-Schlüssel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid |
| PubChem CID | 62311 |
| CAS | 20325-40-0 |
| MDL-Nummer | MFCD00012488 |
| Molekulargewicht (g/mol) | 317.21 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| 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 |
| Summenformel | C14H16N2O2·2HCl |
4-Methoxyphenylhydrazin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl
| InChI-Schlüssel | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxyphenyl)hydrazin;hydrochlorid |
| PubChem CID | 2723904 |
| CAS | 19501-58-7 |
| MDL-Nummer | MFCD00012945 |
| Molekulargewicht (g/mol) | 174.628 |
| SMILES | COC1=CC=C(C=C1)NN.Cl |
| Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
| Summenformel | C7H11ClN2O |
4-Brom-3-Methoxyanilin, 97+ %, Thermo Scientific Chemicals
CAS: 19056-40-7 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.05 MDL-Nummer: MFCD05664063 InChI-Schlüssel: 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-Name: 4-Brom-3-Methoxyanilin SMILES: COC1=C(Br)C=CC(N)=C1
| InChI-Schlüssel | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3-Methoxyanilin |
| PubChem CID | 7018254 |
| CAS | 19056-40-7 |
| MDL-Nummer | MFCD05664063 |
| Molekulargewicht (g/mol) | 202.05 |
| SMILES | COC1=C(Br)C=CC(N)=C1 |
| 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 |
| Summenformel | C7H8BrNO |
4-Aminoveratrol 98 %, Thermo Scientific Chemicals
CAS: 6315-89-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008394 InChI-Schlüssel: 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-Name: 3,4-Dimethoxyanilin SMILES: COC1=C(C=C(C=C1)N)OC
| InChI-Schlüssel | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dimethoxyanilin |
| PubChem CID | 22770 |
| CAS | 6315-89-5 |
| MDL-Nummer | MFCD00008394 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=C(C=C(C=C1)N)OC |
| 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 |
| Summenformel | C8H11NO2 |
3-Fluor-4-methoxyanilin, 99 %, Thermo Scientific Chemicals
CAS: 366-99-4 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.15 MDL-Nummer: MFCD00075040 InChI-Schlüssel: 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-Name: 3-Fluor-4-Methoxyanilin SMILES: COC1=C(C=C(C=C1)N)F
| InChI-Schlüssel | LJWAPDSCYTZUJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-4-Methoxyanilin |
| PubChem CID | 581110 |
| CAS | 366-99-4 |
| MDL-Nummer | MFCD00075040 |
| Molekulargewicht (g/mol) | 141.15 |
| SMILES | COC1=C(C=C(C=C1)N)F |
| 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 |
| Summenformel | C7H8FNO |
3-Methoxy-N,N-dimethylanilin, 98 %, Thermo Scientific Chemicals
CAS: 15799-79-8 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00051779 InChI-Schlüssel: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC-Name: 3-methoxy-N,N-dimethylanilin SMILES: CN(C)C1=CC(=CC=C1)OC
| InChI-Schlüssel | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-methoxy-N,N-dimethylanilin |
| PubChem CID | 139977 |
| CAS | 15799-79-8 |
| MDL-Nummer | MFCD00051779 |
| Molekulargewicht (g/mol) | 151.209 |
| SMILES | CN(C)C1=CC(=CC=C1)OC |
| Synonym | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
| Summenformel | C9H13NO |
5-(Benzyloxy)-2-Brom-4-Methylanilin, 97 %, Thermo Scientific™
CAS: 499770-88-6 Summenformel: C14H14BrNO Molekulargewicht (g/mol): 292.176 MDL-Nummer: MFCD04973043 InChI-Schlüssel: FEMSDHJSFUHYSH-UHFFFAOYSA-N Synonym: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 IUPAC-Name: 2-Brom-4-methyl-5-phenylmethoxyanilin SMILES: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
| InChI-Schlüssel | FEMSDHJSFUHYSH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4-methyl-5-phenylmethoxyanilin |
| PubChem CID | 7018023 |
| CAS | 499770-88-6 |
| MDL-Nummer | MFCD04973043 |
| Molekulargewicht (g/mol) | 292.176 |
| SMILES | CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br |
| Synonym | 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine |
| Summenformel | C14H14BrNO |