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Anilin und substituierte Aniline

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die einer Aminogruppe zugeordnet ist; Anilin ist das einfachste aromatische Amin. Aniline mit zusätzlichen Substitutionen sind enthalten.

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1

2,4-Difluor-3-methoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 886499-08-7 Summenformel: C7H7F2NO Molekulargewicht (g/mol): 159.14 MDL-Nummer: MFCD04115929 InChI-Schlüssel: 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-Name: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F

InChI-Schlüssel ISMLABQIDHXORP-UHFFFAOYSA-N
IUPAC-Name 2,4-difluoro-3-methoxyaniline
PubChem CID 3865162
CAS 886499-08-7
MDL-Nummer MFCD04115929
Molekulargewicht (g/mol) 159.14
SMILES COC1=C(F)C=CC(N)=C1F
Synonym 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy
Summenformel C7H7F2NO
2

3-Fluor-2-Methoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 437-83-2 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.145 MDL-Nummer: MFCD00007759 InChI-Schlüssel: RCYMPYMITUEHOJ-UHFFFAOYSA-N Synonym: 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021 PubChem CID: 581109 IUPAC-Name: 3-Fluor-2-methoxyanilin SMILES: COC1=C(C=CC=C1F)N

InChI-Schlüssel RCYMPYMITUEHOJ-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-2-methoxyanilin
PubChem CID 581109
CAS 437-83-2
MDL-Nummer MFCD00007759
Molekulargewicht (g/mol) 141.145
SMILES COC1=C(C=CC=C1F)N
Synonym 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021
Summenformel C7H8FNO
3

2,4-Dibromanilin, 98+ %, Thermo Scientific Chemicals

CAS: 615-57-6 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.921 MDL-Nummer: MFCD00007633 InChI-Schlüssel: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 PubChem CID: 12004 IUPAC-Name: 2,4-Dibromanilin SMILES: C1=CC(=C(C=C1Br)Br)N

InChI-Schlüssel DYSRXWYRUJCNFI-UHFFFAOYSA-N
IUPAC-Name 2,4-Dibromanilin
PubChem CID 12004
CAS 615-57-6
MDL-Nummer MFCD00007633
Molekulargewicht (g/mol) 250.921
SMILES C1=CC(=C(C=C1Br)Br)N
Synonym benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0
Summenformel C6H5Br2N
4

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-4-carboxylsäure, 97 %, Thermo Scientific™

CAS: 187998-64-7 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.239 MDL-Nummer: MFCD02677745 InChI-Schlüssel: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC-Name: 1-(4-Methoxyphenyl)-5-methylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

InChI-Schlüssel JPFGKGZYCXLEGQ-UHFFFAOYSA-N
IUPAC-Name 1-(4-Methoxyphenyl)-5-methylpyrazol-4-carbonsäure
PubChem CID 2776133
CAS 187998-64-7
MDL-Nummer MFCD02677745
Molekulargewicht (g/mol) 232.239
SMILES CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
Summenformel C12H12N2O3
5

3-Fluor-4-Methoxyanilin, 98+%, Thermo Scientific Chemicals

CAS: 366-99-4 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.145 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) 141.145
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
6

4-Methoxyphenylisocyanat, 99 %, Thermo Scientific Chemicals

CAS: 5416-93-3 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00002026 InChI-Schlüssel: 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-Name: 1-isocyanat-4-methoxybenzol SMILES: COC1=CC=C(C=C1)N=C=O

InChI-Schlüssel FMDGXCSMDZMDHZ-UHFFFAOYSA-N
IUPAC-Name 1-isocyanat-4-methoxybenzol
PubChem CID 79443
CAS 5416-93-3
MDL-Nummer MFCD00002026
Molekulargewicht (g/mol) 149.15
SMILES COC1=CC=C(C=C1)N=C=O
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
Summenformel C8H7NO2
7

3-Methoxyphenylisocyanat, 99 %, Thermo Scientific Chemicals

CAS: 18908-07-1 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00002019 InChI-Schlüssel: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC-Name: 1-isocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=O

InChI-Schlüssel NPOVTGVGOBJZPY-UHFFFAOYSA-N
IUPAC-Name 1-isocyanat-3-methoxybenzol
PubChem CID 87843
CAS 18908-07-1
MDL-Nummer MFCD00002019
Molekulargewicht (g/mol) 149.15
SMILES COC1=CC=CC(=C1)N=C=O
Synonym 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate
Summenformel C8H7NO2
8

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
9

3-Methoxyphenylisothiocyanat, ≥ 97 %, Thermo Scientific™

CAS: 3125-64-2 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00040335 InChI-Schlüssel: 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-Name: 1-isothiocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=S

InChI-Schlüssel WHBYCPUKGYEYFU-UHFFFAOYSA-N
IUPAC-Name 1-isothiocyanat-3-methoxybenzol
PubChem CID 137832
CAS 3125-64-2
MDL-Nummer MFCD00040335
Molekulargewicht (g/mol) 165.21
SMILES COC1=CC=CC(=C1)N=C=S
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,#
Summenformel C8H7NOS
10

5-Chlor-2-Methoxyphenyl-Isothiocyanat, 97 %, Thermo Scientific™

CAS: 63429-99-2 Summenformel: C8H6ClNOS Molekulargewicht (g/mol): 199.652 MDL-Nummer: MFCD00041073 InChI-Schlüssel: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC-Name: 4-Chlor-2-Isothiocyanat-1-Methoxybenzol SMILES: COC1=C(C=C(C=C1)Cl)N=C=S

InChI-Schlüssel WGLDKQQXEWPFAR-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-Isothiocyanat-1-Methoxybenzol
PubChem CID 737165
CAS 63429-99-2
MDL-Nummer MFCD00041073
Molekulargewicht (g/mol) 199.652
SMILES COC1=C(C=C(C=C1)Cl)N=C=S
Synonym 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy
Summenformel C8H6ClNOS
11

2,4-Dibrom-6-fluoranilin, 97 %, Thermo Scientific™

CAS: 141474-37-5 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.91 MDL-Nummer: MFCD00042230 InChI-Schlüssel: 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-Name: 2,4-dibrom-6-Fluoranilin SMILES: NC1=C(F)C=C(Br)C=C1Br

InChI-Schlüssel YJLXEKFYZIBUPJ-UHFFFAOYSA-N
IUPAC-Name 2,4-dibrom-6-Fluoranilin
PubChem CID 2736765
CAS 141474-37-5
MDL-Nummer MFCD00042230
Molekulargewicht (g/mol) 268.91
SMILES NC1=C(F)C=C(Br)C=C1Br
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
Summenformel C6H4Br2FN
12

3,3'-Dimethoxybenzidin Pract., 97 %, Thermo Scientific Chemicals

CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD00008372 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

InChI-Schlüssel JRBJSXQPQWSCCF-UHFFFAOYSA-N
IUPAC-Name 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin
PubChem CID 8411
CAS 119-90-4
ChEBI CHEBI:82321
MDL-Nummer MFCD00008372
Molekulargewicht (g/mol) 244.29
SMILES COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)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
Summenformel C14H16N2O2
13

3,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 10272-07-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008392 InChI-Schlüssel: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC-Name: 3,5-Dimethoxyanilin SMILES: COC1=CC(OC)=CC(N)=C1

InChI-Schlüssel WNRGWPVJGDABME-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxyanilin
PubChem CID 66301
CAS 10272-07-8
MDL-Nummer MFCD00008392
Molekulargewicht (g/mol) 153.18
SMILES COC1=CC(OC)=CC(N)=C1
Synonym benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423
Summenformel C8H11NO2
14
Sonderaktionen verfügbar

3,5-Dinitroanilin 98 %, Thermo Scientific Chemicals

CAS: 618-87-1 MDL-Nummer: MFCD00007263 InChI-Schlüssel: 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-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

InChI-Schlüssel MPBZUKLDHPOCLS-UHFFFAOYSA-N
IUPAC-Name 3,5-Dinitroanilin
PubChem CID 12068
CAS 618-87-1
MDL-Nummer MFCD00007263
SMILES 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
15

o-Anisidin 99+ %, Thermo Scientific Chemicals

CAS: 90-04-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007688 InChI-Schlüssel: 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-Name: 2-Methoxyanilin SMILES: COC1=CC=CC=C1N

InChI-Schlüssel VMPITZXILSNTON-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyanilin
PubChem CID 7000
CAS 90-04-0
ChEBI CHEBI:82288
MDL-Nummer MFCD00007688
Molekulargewicht (g/mol) 123.15
SMILES COC1=CC=CC=C1N
Synonym o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
Summenformel C7H9NO