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 – 15 von 190 Ergebnisse

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

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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

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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

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

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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

O-Dianisidin Dihydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Summenformel: C14H18Cl2N2O2 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

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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	C14H18Cl2N2O2

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

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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

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

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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

2,5-Dimethoxyanilin, 99 %, Thermo Scientific Chemicals

CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-Name: 2,5-Dimethoxyanilin SMILES: COC1=CC=C(OC)C(N)=C1

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InChI-Schlüssel	NAZDVUBIEPVUKE-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethoxyanilin
PubChem CID	7613
CAS	102-56-7
MDL-Nummer	MFCD00008368
Molekulargewicht (g/mol)	153.18
SMILES	COC1=CC=C(OC)C(N)=C1
Synonym	benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline
Summenformel	C8H11NO2

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

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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

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

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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

m-Anisidin, 99 %, Thermo Scientific Chemicals

CAS: 536-90-3 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 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

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InChI-Schlüssel	NCBZRJODKRCREW-UHFFFAOYSA-N
IUPAC-Name	3-Methoxyanilin
PubChem CID	10824
CAS	536-90-3
MDL-Nummer	MFCD00007783
Molekulargewicht (g/mol)	123.15
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

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

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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

4-Methoxybenzendiazonium-tetrafluorborat, 98 %, Thermo Scientific Chemicals

CAS: 459-64-3 Summenformel: C7H7BF4N2O Molekulargewicht (g/mol): 221.95 MDL-Nummer: MFCD00011897 InChI-Schlüssel: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

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InChI-Schlüssel	CACFTKIREZJSIG-UHFFFAOYSA-J
PubChem CID	517233
CAS	459-64-3
MDL-Nummer	MFCD00011897
Molekulargewicht (g/mol)	221.95
SMILES	[B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Synonym	4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
Summenformel	C7H7BF4N2O

4-Dimethylamino-2-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 84562-48-1 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD00151814 InChI-Schlüssel: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC-Name: 4-(dimethylamino)-2-methoxybenzaldehyd SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC

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InChI-Schlüssel	HGDRXADJVGVGBC-UHFFFAOYSA-N
IUPAC-Name	4-(dimethylamino)-2-methoxybenzaldehyd
PubChem CID	291350
CAS	84562-48-1
MDL-Nummer	MFCD00151814
Molekulargewicht (g/mol)	179.219
SMILES	CN(C)C1=CC(=C(C=C1)C=O)OC
Summenformel	C10H13NO2

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

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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

Anilin und substituierte Aniline

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