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 189 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

2,5-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

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

p-Anisidin, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 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)	123.155
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

5-Chlor-2-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N

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InChI-Schlüssel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
IUPAC-Name	5-Chlor-2-methoxyanilin
PubChem CID	66763
CAS	95-03-4
MDL-Nummer	MFCD00007777
Molekulargewicht (g/mol)	157.597
SMILES	COC1=C(C=C(C=C1)Cl)N
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole
Summenformel	C7H8ClNO

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

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

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

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

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

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

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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

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

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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

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

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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

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

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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

3,5-Difluor-4-methoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 363-47-3 Summenformel: C7H7F2NO Molekulargewicht (g/mol): 159.14 MDL-Nummer: MFCD04115910 InChI-Schlüssel: POVSDXPEJZMSEJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine PubChem CID: 2783137 IUPAC-Name: 3,5-difluor-4-methoxyanilin SMILES: COC1=C(F)C=C(N)C=C1F

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InChI-Schlüssel	POVSDXPEJZMSEJ-UHFFFAOYSA-N
IUPAC-Name	3,5-difluor-4-methoxyanilin
PubChem CID	2783137
CAS	363-47-3
MDL-Nummer	MFCD04115910
Molekulargewicht (g/mol)	159.14
SMILES	COC1=C(F)C=C(N)C=C1F
Synonym	4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine
Summenformel	C7H7F2NO

Anilin und substituierte Aniline

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