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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

3-Methoxyphenylisocyanat, 99 %, Thermo Scientific Chemicals

CAS: 18908-07-1 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 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) 149.149
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
2

3-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals

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
3

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
4

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
5

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
6

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
7

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
8

3-Methoxy-o-phenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 37466-89-0 Summenformel: C7H10N2O Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD08276903 InChI-Schlüssel: BFLWXPJTAKXXKT-UHFFFAOYSA-N Synonym: 2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline PubChem CID: 184268 IUPAC-Name: 3-methoxybenzol-1,2-diamin SMILES: COC1=CC=CC(=C1N)N

InChI-Schlüssel BFLWXPJTAKXXKT-UHFFFAOYSA-N
IUPAC-Name 3-methoxybenzol-1,2-diamin
PubChem CID 184268
CAS 37466-89-0
MDL-Nummer MFCD08276903
Molekulargewicht (g/mol) 138.17
SMILES COC1=CC=CC(=C1N)N
Synonym 2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline
Summenformel C7H10N2O
9

4-Amino-3-Brombenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 50397-74-5 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 MDL-Nummer: MFCD01861386 InChI-Schlüssel: POESQIHWIIWNJL-UHFFFAOYSA-N Synonym: 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile PubChem CID: 1515279 IUPAC-Name: 4-Amino-3-Brombenzonitril SMILES: C1=CC(=C(C=C1C#N)Br)N

InChI-Schlüssel POESQIHWIIWNJL-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Brombenzonitril
PubChem CID 1515279
CAS 50397-74-5
MDL-Nummer MFCD01861386
Molekulargewicht (g/mol) 197.035
SMILES C1=CC(=C(C=C1C#N)Br)N
Synonym 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile
Summenformel C7H5BrN2
10

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
11

2,6-Difluor-3-methoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 144851-62-7 Summenformel: C7H7F2NO Molekulargewicht (g/mol): 159.14 MDL-Nummer: MFCD04115898 InChI-Schlüssel: XVLHUQRLEPQGDI-UHFFFAOYSA-N Synonym: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 IUPAC-Name: 2,6-difluor-3-methoxyanilin SMILES: COC1=C(F)C(N)=C(F)C=C1

InChI-Schlüssel XVLHUQRLEPQGDI-UHFFFAOYSA-N
IUPAC-Name 2,6-difluor-3-methoxyanilin
PubChem CID 3871278
CAS 144851-62-7
MDL-Nummer MFCD04115898
Molekulargewicht (g/mol) 159.14
SMILES COC1=C(F)C(N)=C(F)C=C1
Synonym benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci
Summenformel C7H7F2NO
12

4-Chlor-3-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 13726-14-2 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00672967 InChI-Schlüssel: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC-Name: 4-Chlor-3-methoxyanilin SMILES: COC1=C(Cl)C=CC(N)=C1

InChI-Schlüssel LNKBDFVSILQKSI-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-methoxyanilin
PubChem CID 13103692
CAS 13726-14-2
MDL-Nummer MFCD00672967
Molekulargewicht (g/mol) 157.60
SMILES COC1=C(Cl)C=CC(N)=C1
Synonym 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua
Summenformel C7H8ClNO
13

2-Amino-3-Brombenzonitril, 95 %, Thermo Scientific Chemicals

CAS: 114344-60-4 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 InChI-Schlüssel: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC-Name: 2-Amino-3-Brombenzonitril SMILES: C1=CC(=C(C(=C1)Br)N)C#N

InChI-Schlüssel RTIWACSVMFUEBF-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-Brombenzonitril
PubChem CID 4564338
CAS 114344-60-4
Molekulargewicht (g/mol) 197.035
SMILES C1=CC(=C(C(=C1)Br)N)C#N
Synonym 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile
Summenformel C7H5BrN2
14

2-Brom-3-fluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 111721-75-6 Summenformel: C6H5BrFN Molekulargewicht (g/mol): 190.015 MDL-Nummer: MFCD07369915 InChI-Schlüssel: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 IUPAC-Name: 2-Brom-3-fluoranilin SMILES: C1=CC(=C(C(=C1)F)Br)N

InChI-Schlüssel XZRSXRUYZXBTGD-UHFFFAOYSA-N
IUPAC-Name 2-Brom-3-fluoranilin
PubChem CID 14770005
CAS 111721-75-6
MDL-Nummer MFCD07369915
Molekulargewicht (g/mol) 190.015
SMILES C1=CC(=C(C(=C1)F)Br)N
Synonym 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine
Summenformel C6H5BrFN
15

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